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Details

Stereochemistry ACHIRAL
Molecular Formula C16H11NO2
Molecular Weight 249.264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZOXIQUINE

SMILES

O=C(OC1=CC=CC2=CC=CN=C12)C3=CC=CC=C3

InChI

InChIKey=BHKPHCKISVSDGV-UHFFFAOYSA-N
InChI=1S/C16H11NO2/c18-16(13-6-2-1-3-7-13)19-14-10-4-8-12-9-5-11-17-15(12)14/h1-11H

HIDE SMILES / InChI

Molecular Formula C16H11NO2
Molecular Weight 249.264
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 15:03:50 UTC 2023
Edited
by admin
on Fri Dec 15 15:03:50 UTC 2023
Record UNII
GRE0P19C3Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOXIQUINE
INCI   INN   MART.   MI   USAN   VANDF   WHO-DD  
INN   USAN   INCI  
Official Name English
BENZOXIQUINE [VANDF]
Common Name English
BENZOXIQUINE [USAN]
Common Name English
BENZOXIQUINE [MI]
Common Name English
Benzoxiquine [WHO-DD]
Common Name English
benzoxiquine [INN]
Common Name English
NSC-3951
Code English
BENZOXIQUINE [MART.]
Common Name English
BENZOXIQUINE [INCI]
Common Name English
8-HYDROXYQUINOLINE BENZOATE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C28394
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
Code System Code Type Description
FDA UNII
GRE0P19C3Z
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
PRIMARY
RXCUI
314521
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
PRIMARY RxNorm
EPA CompTox
DTXSID5046069
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
PRIMARY
EVMPD
SUB05763MIG
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
PRIMARY
INN
2438
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
PRIMARY
MERCK INDEX
m72
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
PRIMARY Merck Index
SMS_ID
100000086371
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
PRIMARY
ChEMBL
CHEMBL1170610
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
PRIMARY
PUBCHEM
6855
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
PRIMARY
NCI_THESAURUS
C77027
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
PRIMARY
NSC
3951
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
PRIMARY
ECHA (EC/EINECS)
201-697-6
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
PRIMARY
CAS
86-75-9
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY