U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C14H11ClO3
Molecular Weight 262.688
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-CHLOROPHENYL)METHYL 4-HYDROXYBENZOATE

SMILES

OC1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2Cl

InChI

InChIKey=ZDAAPEPLJTXHQY-UHFFFAOYSA-N
InChI=1S/C14H11ClO3/c15-13-4-2-1-3-11(13)9-18-14(17)10-5-7-12(16)8-6-10/h1-8,16H,9H2

HIDE SMILES / InChI

Approval Year

Name Type Language
(2-CHLOROPHENYL)METHYL 4-HYDROXYBENZOATE
Systematic Name English
BENZOIC ACID, 4-HYDROXY-, (2-CHLOROPHENYL)METHYL ESTER
Common Name English
2-CHLOROBENZYL 4-HYDROXYBENZOATE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
286-886-1
Created by admin on Fri Dec 15 18:45:10 UTC 2023 , Edited by admin on Fri Dec 15 18:45:10 UTC 2023
PRIMARY
CAS
85392-27-4
Created by admin on Fri Dec 15 18:45:10 UTC 2023 , Edited by admin on Fri Dec 15 18:45:10 UTC 2023
PRIMARY
EPA CompTox
DTXSID70234592
Created by admin on Fri Dec 15 18:45:10 UTC 2023 , Edited by admin on Fri Dec 15 18:45:10 UTC 2023
PRIMARY
FDA UNII
7910S1F5QK
Created by admin on Fri Dec 15 18:45:10 UTC 2023 , Edited by admin on Fri Dec 15 18:45:10 UTC 2023
PRIMARY
DAILYMED
7910S1F5QK
Created by admin on Fri Dec 15 18:45:10 UTC 2023 , Edited by admin on Fri Dec 15 18:45:10 UTC 2023
PRIMARY
PUBCHEM
2624926
Created by admin on Fri Dec 15 18:45:10 UTC 2023 , Edited by admin on Fri Dec 15 18:45:10 UTC 2023
PRIMARY
RXCUI
2104168
Created by admin on Fri Dec 15 18:45:10 UTC 2023 , Edited by admin on Fri Dec 15 18:45:10 UTC 2023
PRIMARY