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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 (4-CHLOROPHENYL)METHYL 4-HYDROXYBENZOATE

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C14H11ClO3
Molecular Weight 262.688
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:35:11 GMT 2025
Edited
by admin
on Mon Mar 31 19:35:11 GMT 2025
Record UNII
AD6462SQZM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOIC ACID, 4-HYDROXY-, (4-CHLOROPHENYL)METHYL ESTER
Preferred Name English
(4-CHLOROPHENYL)METHYL 4-HYDROXYBENZOATE
Systematic Name English
Code System Code Type Description
CAS
85392-25-2
Created by admin on Mon Mar 31 19:35:11 GMT 2025 , Edited by admin on Mon Mar 31 19:35:11 GMT 2025
PRIMARY
FDA UNII
AD6462SQZM
Created by admin on Mon Mar 31 19:35:11 GMT 2025 , Edited by admin on Mon Mar 31 19:35:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID50234590
Created by admin on Mon Mar 31 19:35:11 GMT 2025 , Edited by admin on Mon Mar 31 19:35:11 GMT 2025
PRIMARY
ECHA (EC/EINECS)
286-884-0
Created by admin on Mon Mar 31 19:35:11 GMT 2025 , Edited by admin on Mon Mar 31 19:35:11 GMT 2025
PRIMARY
PUBCHEM
2624924
Created by admin on Mon Mar 31 19:35:11 GMT 2025 , Edited by admin on Mon Mar 31 19:35:11 GMT 2025
PRIMARY