2-CHLOROBENZHYDROL, (2S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C13H11ClO
Molecular Weight	218.679
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@@H](C1=CC=CC=C1)C2=CC=CC=C2Cl

InChI

InChIKey=JGDRELLAZGINQM-ZDUSSCGKSA-N

InChI=1S/C13H11ClO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13,15H/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C13H11ClO
Molecular Weight	218.679
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 18:33:24 GMT 2025` Edited by `admin` on `Tue Apr 01 18:33:24 GMT 2025`
Record UNII	3Z214B5BTT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(-)-(2-CHLOROPHENYL)PHENYLMETHANOL

Preferred Name

English

2-CHLOROBENZHYDROL, (2S)-

Common Name

English

2-CHLOROBENZHYDROL, (-)-

Systematic Name

English

BENZENEMETHANOL, 2-CHLORO-.ALPHA.-PHENYL-, (.ALPHA.S)-

Systematic Name

English

(.ALPHA.S)-2-CHLORO-.ALPHA.-PHENYLBENZENEMETHANOL

Systematic Name

English

(-)-2-CHLOROBENZHYDROL

Systematic Name

English

Code System Code Type Description

CAS

16071-25-3

Created by admin on Tue Apr 01 18:33:24 GMT 2025 , Edited by admin on Tue Apr 01 18:33:24 GMT 2025

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PUBCHEM

11615465

Created by admin on Tue Apr 01 18:33:24 GMT 2025 , Edited by admin on Tue Apr 01 18:33:24 GMT 2025

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FDA UNII

3Z214B5BTT

Created by admin on Tue Apr 01 18:33:24 GMT 2025 , Edited by admin on Tue Apr 01 18:33:24 GMT 2025

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