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

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

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

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:12:58 GMT 2023` Edited by `admin` on `Sat Dec 16 11:12:58 GMT 2023`
Record UNII	5DB03727HT
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Systematic Name

English

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

Systematic Name

English

CLEMASTINE (M3), (R)-

Common 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 Sat Dec 16 11:12:58 GMT 2023 , Edited by admin on Sat Dec 16 11:12:58 GMT 2023

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FDA UNII

5DB03727HT

Created by admin on Sat Dec 16 11:12:58 GMT 2023 , Edited by admin on Sat Dec 16 11:12:58 GMT 2023

PRIMARY

PUBCHEM

86312976

Created by admin on Sat Dec 16 11:12:58 GMT 2023 , Edited by admin on Sat Dec 16 11:12:58 GMT 2023

PRIMARY