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Details

Stereochemistry RACEMIC
Molecular Formula C14H11ClO2
Molecular Weight 246.689
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-CHLOROPHENYL)-HYDROXY-PHENYLETHANAL

SMILES

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

InChI

InChIKey=FJOBACBBYXSGQW-UHFFFAOYSA-N
InChI=1S/C14H11ClO2/c15-13-8-6-12(7-9-13)14(17,10-16)11-4-2-1-3-5-11/h1-10,17H

HIDE SMILES / InChI

Approval Year

Name Type Language
CLEMASTINE (M7)
Preferred Name English
1-(4-CHLOROPHENYL)-HYDROXY-PHENYLETHANAL
Systematic Name English
BENZENEACETALDEHYDE, 4-CHLORO-.ALPHA.-HYDROXY-.ALPHA.-PHENYL-
Systematic Name English
Code System Code Type Description
FDA UNII
YA31TKZ750
Created by admin on Mon Mar 31 23:41:56 GMT 2025 , Edited by admin on Mon Mar 31 23:41:56 GMT 2025
PRIMARY
PUBCHEM
87161349
Created by admin on Mon Mar 31 23:41:56 GMT 2025 , Edited by admin on Mon Mar 31 23:41:56 GMT 2025
PRIMARY
CAS
225793-08-8
Created by admin on Mon Mar 31 23:41:56 GMT 2025 , Edited by admin on Mon Mar 31 23:41:56 GMT 2025
PRIMARY