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Details

Stereochemistry ACHIRAL
Molecular Formula C8H5ClO3
Molecular Weight 184.577
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLOROPHENYLGLYOXYLIC ACID

SMILES

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

InChI

InChIKey=RSAXVDMWQCQTDT-UHFFFAOYSA-N
InChI=1S/C8H5ClO3/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4H,(H,11,12)

HIDE SMILES / InChI

Approval Year

Name Type Language
BENZENEACETIC ACID, 4-CHLORO-ALPHA-OXO-
Preferred Name English
4-CHLOROPHENYLGLYOXYLIC ACID
Systematic Name English
(4-CHLORO-PHENYL)-OXO-ACETIC ACID
Systematic Name English
4-CHLORO-.ALPHA.-OXOBENZENEACETIC ACID
Systematic Name English
CHLOROPHENYL)GLYOXYLIC ACID, (P-
Common Name English
2-(4-CHLOROPHENYL)-2-OXOACETIC ACID
Systematic Name English
P-CHLOROPHENYLGLYOXYLIC ACID
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80221216
Created by admin on Mon Mar 31 18:43:32 GMT 2025 , Edited by admin on Mon Mar 31 18:43:32 GMT 2025
PRIMARY
CAS
7099-88-9
Created by admin on Mon Mar 31 18:43:32 GMT 2025 , Edited by admin on Mon Mar 31 18:43:32 GMT 2025
PRIMARY
FDA UNII
5UYN4689MX
Created by admin on Mon Mar 31 18:43:32 GMT 2025 , Edited by admin on Mon Mar 31 18:43:32 GMT 2025
PRIMARY
PUBCHEM
145998
Created by admin on Mon Mar 31 18:43:32 GMT 2025 , Edited by admin on Mon Mar 31 18:43:32 GMT 2025
PRIMARY