1-(4-CHLOROPHENYL)-1-PHENYLETHANOL, (S)-

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, (S)-

Structure Search

SMILES

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

InChI

InChIKey=MHJLXHJZQCHSIT-AWEZNQCLSA-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-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C14H13ClO
Molecular Weight	232.705
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:41:55 GMT 2025` Edited by `admin` on `Mon Mar 31 23:41:55 GMT 2025`
Record UNII	6W292QS2VU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-(4-CHLOROPHENYL)-1-PHENYLETHANOL, (S)-

Systematic Name

English

CLEMASTINE (M3), (S)-

Preferred Name

English

CLEMASTINE M3, (S)-

Common Name

English

(S)-1-(4-CHLOROPHENYL)-1-PHENYLETHANOL

Systematic Name

English

BENZENEMETHANOL, 4-CHLORO-.ALPHA.-METHYL-.ALPHA.-PHENYL-, (.ALPHA.S)-

Systematic Name

English

1-(4-CHLOROPHENYL)-1-PHENYLETHANOL, (+)-

Systematic Name

English

Code System Code Type Description

FDA UNII

6W292QS2VU

Created by admin on Mon Mar 31 23:41:55 GMT 2025 , Edited by admin on Mon Mar 31 23:41:55 GMT 2025

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CAS

913383-13-8

Created by admin on Mon Mar 31 23:41:55 GMT 2025 , Edited by admin on Mon Mar 31 23:41:55 GMT 2025

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PUBCHEM

11974907

Created by admin on Mon Mar 31 23:41:55 GMT 2025 , Edited by admin on Mon Mar 31 23:41:55 GMT 2025

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