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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11ClO3
Molecular Weight 274.699
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((4-CHLOROPHENYL)ACETYL)BENZOIC ACID

SMILES

OC(=O)C1=CC=CC=C1C(=O)CC2=CC=C(Cl)C=C2

InChI

InChIKey=BDSINYHJZLINDJ-UHFFFAOYSA-N
InChI=1S/C15H11ClO3/c16-11-7-5-10(6-8-11)9-14(17)12-3-1-2-4-13(12)15(18)19/h1-8H,9H2,(H,18,19)

HIDE SMILES / InChI

Approval Year

Patents
Name Type Language
2-((4-CHLOROPHENYL)ACETYL)BENZOIC ACID
Systematic Name English
AZELASTINE HYDROCHLORIDE IMPURITY C [EP IMPURITY]
Common Name English
BENZOIC ACID, 2-(2-(4-CHLOROPHENYL)ACETYL)-
Common Name English
BENZOIC ACID, 2-((4-CHLOROPHENYL)ACETYL)-
Common Name English
CHLOROPHENYLACETYLBENZOIC ACID [USP IMPURITY]
Common Name English
2-(P-CHLOROPHENYLACETYL)BENZOIC ACID
Common Name English
CHLOROPHENYLACETYLBENZOIC ACID
Common Name English
Code System Code Type Description
CAS
53242-76-5
Created by admin on Sat Dec 16 05:49:37 GMT 2023 , Edited by admin on Sat Dec 16 05:49:37 GMT 2023
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PUBCHEM
104451
Created by admin on Sat Dec 16 05:49:37 GMT 2023 , Edited by admin on Sat Dec 16 05:49:37 GMT 2023
PRIMARY
ECHA (EC/EINECS)
258-444-8
Created by admin on Sat Dec 16 05:49:37 GMT 2023 , Edited by admin on Sat Dec 16 05:49:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID90201342
Created by admin on Sat Dec 16 05:49:37 GMT 2023 , Edited by admin on Sat Dec 16 05:49:37 GMT 2023
PRIMARY
FDA UNII
32I72UN2JY
Created by admin on Sat Dec 16 05:49:37 GMT 2023 , Edited by admin on Sat Dec 16 05:49:37 GMT 2023
PRIMARY