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Details

Stereochemistry ACHIRAL
Molecular Formula C15H9ClO2
Molecular Weight 256.684
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLORINDIONE

SMILES

ClC1=CC=C(C=C1)C2C(=O)C3=C(C=CC=C3)C2=O

InChI

InChIKey=NJDUWAXIURWWLN-UHFFFAOYSA-N
InChI=1S/C15H9ClO2/c16-10-7-5-9(6-8-10)13-14(17)11-3-1-2-4-12(11)15(13)18/h1-8,13H

HIDE SMILES / InChI

Molecular Formula C15H9ClO2
Molecular Weight 256.684
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 17:42:00 UTC 2023
Edited
by admin
on Fri Dec 15 17:42:00 UTC 2023
Record UNII
541C7WS64R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLORINDIONE
INN   MI   WHO-DD  
INN  
Official Name English
CLORINDIONE [MI]
Common Name English
Clorindione [WHO-DD]
Common Name English
clorindione [INN]
Common Name English
NSC-758878
Code English
G-25766
Code English
2-(P-CHLOROPHENYL)-1,3-INDANDION
Common Name English
Classification Tree Code System Code
WHO-ATC B01AA09
Created by admin on Fri Dec 15 17:42:00 UTC 2023 , Edited by admin on Fri Dec 15 17:42:00 UTC 2023
WHO-VATC QB01AA09
Created by admin on Fri Dec 15 17:42:00 UTC 2023 , Edited by admin on Fri Dec 15 17:42:00 UTC 2023
NCI_THESAURUS C263
Created by admin on Fri Dec 15 17:42:00 UTC 2023 , Edited by admin on Fri Dec 15 17:42:00 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL278519
Created by admin on Fri Dec 15 17:42:00 UTC 2023 , Edited by admin on Fri Dec 15 17:42:00 UTC 2023
PRIMARY
ECHA (EC/EINECS)
214-553-2
Created by admin on Fri Dec 15 17:42:00 UTC 2023 , Edited by admin on Fri Dec 15 17:42:00 UTC 2023
PRIMARY
FDA UNII
541C7WS64R
Created by admin on Fri Dec 15 17:42:00 UTC 2023 , Edited by admin on Fri Dec 15 17:42:00 UTC 2023
PRIMARY
MESH
C004665
Created by admin on Fri Dec 15 17:42:00 UTC 2023 , Edited by admin on Fri Dec 15 17:42:00 UTC 2023
PRIMARY
INN
1534
Created by admin on Fri Dec 15 17:42:00 UTC 2023 , Edited by admin on Fri Dec 15 17:42:00 UTC 2023
PRIMARY
CAS
1146-99-2
Created by admin on Fri Dec 15 17:42:00 UTC 2023 , Edited by admin on Fri Dec 15 17:42:00 UTC 2023
PRIMARY
DRUG CENTRAL
3111
Created by admin on Fri Dec 15 17:42:00 UTC 2023 , Edited by admin on Fri Dec 15 17:42:00 UTC 2023
PRIMARY
EPA CompTox
DTXSID0046228
Created by admin on Fri Dec 15 17:42:00 UTC 2023 , Edited by admin on Fri Dec 15 17:42:00 UTC 2023
PRIMARY
EVMPD
SUB06760MIG
Created by admin on Fri Dec 15 17:42:00 UTC 2023 , Edited by admin on Fri Dec 15 17:42:00 UTC 2023
PRIMARY
NCI_THESAURUS
C81463
Created by admin on Fri Dec 15 17:42:00 UTC 2023 , Edited by admin on Fri Dec 15 17:42:00 UTC 2023
PRIMARY
MERCK INDEX
m1085
Created by admin on Fri Dec 15 17:42:00 UTC 2023 , Edited by admin on Fri Dec 15 17:42:00 UTC 2023
PRIMARY Merck Index
PUBCHEM
70846
Created by admin on Fri Dec 15 17:42:00 UTC 2023 , Edited by admin on Fri Dec 15 17:42:00 UTC 2023
PRIMARY
SMS_ID
100000084027
Created by admin on Fri Dec 15 17:42:00 UTC 2023 , Edited by admin on Fri Dec 15 17:42:00 UTC 2023
PRIMARY
WIKIPEDIA
CLORINDIONE
Created by admin on Fri Dec 15 17:42:00 UTC 2023 , Edited by admin on Fri Dec 15 17:42:00 UTC 2023
PRIMARY
NSC
758878
Created by admin on Fri Dec 15 17:42:00 UTC 2023 , Edited by admin on Fri Dec 15 17:42:00 UTC 2023
PRIMARY
DRUG BANK
DB13275
Created by admin on Fri Dec 15 17:42:00 UTC 2023 , Edited by admin on Fri Dec 15 17:42:00 UTC 2023
PRIMARY
RXCUI
402527
Created by admin on Fri Dec 15 17:42:00 UTC 2023 , Edited by admin on Fri Dec 15 17:42:00 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY