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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14Cl3O6P
Molecular Weight 415.59
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HALOXON

SMILES

CC1=C(Cl)C(=O)OC2=CC(OP(=O)(OCCCl)OCCCl)=CC=C12

InChI

InChIKey=KULDXINYXFTXMO-UHFFFAOYSA-N
InChI=1S/C14H14Cl3O6P/c1-9-11-3-2-10(8-12(11)22-14(18)13(9)17)23-24(19,20-6-4-15)21-7-5-16/h2-3,8H,4-7H2,1H3

HIDE SMILES / InChI

Molecular Formula C14H14Cl3O6P
Molecular Weight 415.59
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:11:39 UTC 2023
Edited
by admin
on Fri Dec 15 15:11:39 UTC 2023
Record UNII
T8KXA37068
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HALOXON
GREEN BOOK   INN   MART.   MI  
INN  
Official Name English
HALOXON [MART.]
Common Name English
haloxon [INN]
Common Name English
HALOXON [MI]
Common Name English
3-CHLORO-7-HYDROXY-4-METHYLCOUMARIN BIS(2-CHLOROETHYL)PHOSPHATE
Systematic Name English
HALOXON [GREEN BOOK]
Common Name English
Classification Tree Code System Code
CFR 21 CFR 520.1120
Created by admin on Fri Dec 15 15:11:39 UTC 2023 , Edited by admin on Fri Dec 15 15:11:39 UTC 2023
CFR 21 CFR 556.310
Created by admin on Fri Dec 15 15:11:39 UTC 2023 , Edited by admin on Fri Dec 15 15:11:39 UTC 2023
CFR 21 CFR 520.1120A
Created by admin on Fri Dec 15 15:11:39 UTC 2023 , Edited by admin on Fri Dec 15 15:11:39 UTC 2023
WHO-VATC QP52AB04
Created by admin on Fri Dec 15 15:11:39 UTC 2023 , Edited by admin on Fri Dec 15 15:11:39 UTC 2023
CFR 21 CFR 520.1120B
Created by admin on Fri Dec 15 15:11:39 UTC 2023 , Edited by admin on Fri Dec 15 15:11:39 UTC 2023
NCI_THESAURUS C250
Created by admin on Fri Dec 15 15:11:39 UTC 2023 , Edited by admin on Fri Dec 15 15:11:39 UTC 2023
Code System Code Type Description
CAS
321-55-1
Created by admin on Fri Dec 15 15:11:39 UTC 2023 , Edited by admin on Fri Dec 15 15:11:39 UTC 2023
PRIMARY
MERCK INDEX
m1185
Created by admin on Fri Dec 15 15:11:39 UTC 2023 , Edited by admin on Fri Dec 15 15:11:39 UTC 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
206-289-1
Created by admin on Fri Dec 15 15:11:39 UTC 2023 , Edited by admin on Fri Dec 15 15:11:39 UTC 2023
PRIMARY
NCI_THESAURUS
C75220
Created by admin on Fri Dec 15 15:11:39 UTC 2023 , Edited by admin on Fri Dec 15 15:11:39 UTC 2023
PRIMARY
DRUG BANK
DB11419
Created by admin on Fri Dec 15 15:11:39 UTC 2023 , Edited by admin on Fri Dec 15 15:11:39 UTC 2023
PRIMARY
ChEMBL
CHEMBL1897362
Created by admin on Fri Dec 15 15:11:39 UTC 2023 , Edited by admin on Fri Dec 15 15:11:39 UTC 2023
PRIMARY
INN
2041
Created by admin on Fri Dec 15 15:11:39 UTC 2023 , Edited by admin on Fri Dec 15 15:11:39 UTC 2023
PRIMARY
WIKIPEDIA
Haloxon
Created by admin on Fri Dec 15 15:11:39 UTC 2023 , Edited by admin on Fri Dec 15 15:11:39 UTC 2023
PRIMARY
FDA UNII
T8KXA37068
Created by admin on Fri Dec 15 15:11:39 UTC 2023 , Edited by admin on Fri Dec 15 15:11:39 UTC 2023
PRIMARY
SMS_ID
100000083927
Created by admin on Fri Dec 15 15:11:39 UTC 2023 , Edited by admin on Fri Dec 15 15:11:39 UTC 2023
PRIMARY
PUBCHEM
9454
Created by admin on Fri Dec 15 15:11:39 UTC 2023 , Edited by admin on Fri Dec 15 15:11:39 UTC 2023
PRIMARY
EVMPD
SUB08011MIG
Created by admin on Fri Dec 15 15:11:39 UTC 2023 , Edited by admin on Fri Dec 15 15:11:39 UTC 2023
PRIMARY
MESH
C007902
Created by admin on Fri Dec 15 15:11:39 UTC 2023 , Edited by admin on Fri Dec 15 15:11:39 UTC 2023
PRIMARY
EPA CompTox
DTXSID5046221
Created by admin on Fri Dec 15 15:11:39 UTC 2023 , Edited by admin on Fri Dec 15 15:11:39 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY