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Details

Stereochemistry RACEMIC
Molecular Formula C14H13ClO2
Molecular Weight 248.705
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-CHLOROPHENYL)-1-PHENYL-1,2-ETHANDIOL

SMILES

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

InChI

InChIKey=FIPSQBMKYNRHDF-UHFFFAOYSA-N
InChI=1S/C14H13ClO2/c15-13-8-6-12(7-9-13)14(17,10-16)11-4-2-1-3-5-11/h1-9,16-17H,10H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
CLEMASTINE (M6)
Preferred Name English
1-(4-CHLOROPHENYL)-1-PHENYL-1,2-ETHANDIOL
Systematic Name English
1,2-ETHANEDIOL, 1-(4-CHLOROPHENYL)-1-PHENYL-
Systematic Name English
Code System Code Type Description
CAS
28523-14-0
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
85573420
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
FDA UNII
NJ71154Z3Q
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
PARENT (METABOLITE)
Structure of CLEMASTINE
NIH
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