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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H13ClO
Molecular Weight 232.705
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-CHLOROPHENYL)-1-PHENYLETHANOL, (R)-

SMILES

C[C@@](O)(C1=CC=CC=C1)C2=CC=C(Cl)C=C2

InChI

InChIKey=MHJLXHJZQCHSIT-CQSZACIVSA-N
InChI=1S/C14H13ClO/c1-14(16,11-5-3-2-4-6-11)12-7-9-13(15)10-8-12/h2-10,16H,1H3/t14-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(4-CHLOROPHENYL)-1-PHENYLETHANOL, (R)-
Systematic Name English
CLEMASTINE (M3), (R)-
Preferred Name English
1-(4-CHLOROPHENYL)-1-PHENYLETHANOL, (-)-
Systematic Name English
(R)-1-(4-CHLOROPHENYL)-1-PHENYLETHANOL
Systematic Name English
BENZENEMETHANOL, 4-CHLORO-.ALPHA.-METHYL-.ALPHA.-PHENYL-, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
CAS
117605-76-2
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
5DB03727HT
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
86312976
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
NIH
NCATS
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