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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11ClO2
Molecular Weight 246.689
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(4-Chlorophenyl)methyl]benzoic acid

SMILES

OC(=O)C1=C(CC2=CC=C(Cl)C=C2)C=CC=C1

InChI

InChIKey=GSOKCVIYGKIMJK-UHFFFAOYSA-N
InChI=1S/C14H11ClO2/c15-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)14(16)17/h1-8H,9H2,(H,16,17)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[(4-Chlorophenyl)methyl]benzoic acid
Systematic Name English
Benzoic acid, 2-[(4-chlorophenyl)methyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
N4NJJ7RL98
Created by admin on Sat Dec 16 20:10:59 GMT 2023 , Edited by admin on Sat Dec 16 20:10:59 GMT 2023
PRIMARY
ECHA (EC/EINECS)
225-510-2
Created by admin on Sat Dec 16 20:10:59 GMT 2023 , Edited by admin on Sat Dec 16 20:10:59 GMT 2023
PRIMARY
PUBCHEM
78602
Created by admin on Sat Dec 16 20:10:59 GMT 2023 , Edited by admin on Sat Dec 16 20:10:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID60197627
Created by admin on Sat Dec 16 20:10:59 GMT 2023 , Edited by admin on Sat Dec 16 20:10:59 GMT 2023
PRIMARY
CAS
4889-70-7
Created by admin on Sat Dec 16 20:10:59 GMT 2023 , Edited by admin on Sat Dec 16 20:10:59 GMT 2023
PRIMARY