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Details

Stereochemistry ACHIRAL
Molecular Formula C13H9ClO2
Molecular Weight 232.662
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZOPHENONE-7

SMILES

OC1=C(C=C(Cl)C=C1)C(=O)C2=CC=CC=C2

InChI

InChIKey=OMWSZDODENFLSV-UHFFFAOYSA-N
InChI=1S/C13H9ClO2/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8,15H

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Prediction of estrogen receptor agonists and characterization of associated molecular descriptors by statistical learning methods.
2006 Nov
(E,E)-4,4'-Dichloro-2,2'-[azinobis(phenyl-methyl-idyne)]diphenol.
2009 Oct 17
Patents
Name Type Language
BENZOPHENONE-7
INCI  
INCI  
Official Name English
(5-CHLORO-2-HYDROXYPHENYL)PHENYLMETHANONE
Systematic Name English
BENZOPHENONE-7 [INCI]
Common Name English
5-CHLORO-2-HYDROXYBENZOPHENONE
Systematic Name English
NSC-33407
Code English
2-HYDROXY-5-CHLOROBENZOPHENONE
Systematic Name English
CHLOROHYDROXY BENZOPHENONE [HSDB]
Common Name English
2-BENZOYL-4-CHLOROPHENOL
Systematic Name English
Code System Code Type Description
HSDB
2765
Created by admin on Sat Dec 16 20:13:16 GMT 2023 , Edited by admin on Sat Dec 16 20:13:16 GMT 2023
PRIMARY
CAS
85-19-8
Created by admin on Sat Dec 16 20:13:16 GMT 2023 , Edited by admin on Sat Dec 16 20:13:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID8047894
Created by admin on Sat Dec 16 20:13:16 GMT 2023 , Edited by admin on Sat Dec 16 20:13:16 GMT 2023
PRIMARY
FDA UNII
YPJ1YPA54D
Created by admin on Sat Dec 16 20:13:16 GMT 2023 , Edited by admin on Sat Dec 16 20:13:16 GMT 2023
PRIMARY
NSC
33407
Created by admin on Sat Dec 16 20:13:16 GMT 2023 , Edited by admin on Sat Dec 16 20:13:16 GMT 2023
PRIMARY
PUBCHEM
6799
Created by admin on Sat Dec 16 20:13:16 GMT 2023 , Edited by admin on Sat Dec 16 20:13:16 GMT 2023
PRIMARY
ECHA (EC/EINECS)
201-592-5
Created by admin on Sat Dec 16 20:13:16 GMT 2023 , Edited by admin on Sat Dec 16 20:13:16 GMT 2023
PRIMARY