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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 (3-Chlorophenyl)methyl 4-hydroxybenzoate

SMILES

OC1=CC=C(C=C1)C(=O)OCC2=CC=CC(Cl)=C2

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
(3-Chlorophenyl)methyl 4-hydroxybenzoate
Systematic Name English
Benzoic acid, 4-hydroxy-, (3-chlorophenyl)methyl ester
Preferred Name English
m-Chlorobenzyl 4-hydroxybenzoate
Systematic Name English
Code System Code Type Description
CAS
85392-26-3
Created by admin on Tue Apr 01 19:02:14 GMT 2025 , Edited by admin on Tue Apr 01 19:02:14 GMT 2025
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EPA CompTox
DTXSID10234591
Created by admin on Tue Apr 01 19:02:14 GMT 2025 , Edited by admin on Tue Apr 01 19:02:14 GMT 2025
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FDA UNII
ADD6HX45UN
Created by admin on Tue Apr 01 19:02:14 GMT 2025 , Edited by admin on Tue Apr 01 19:02:14 GMT 2025
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PUBCHEM
2402551
Created by admin on Tue Apr 01 19:02:14 GMT 2025 , Edited by admin on Tue Apr 01 19:02:14 GMT 2025
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ECHA (EC/EINECS)
286-885-6
Created by admin on Tue Apr 01 19:02:14 GMT 2025 , Edited by admin on Tue Apr 01 19:02:14 GMT 2025
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