4-CHLOROBENZHYDROL, (S)-

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=C(Cl)C=C2

InChI

InChIKey=AJYOOHCNOXWTKJ-ZDUSSCGKSA-N

InChI=1S/C13H11ClO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/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

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:43:39 GMT 2025` Edited by `admin` on `Mon Mar 31 22:43:39 GMT 2025`
Record UNII	L1R622LJ8Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(+)-4-CHLOROBENZHYDROL

Preferred Name

English

4-CHLOROBENZHYDROL, (S)-

Systematic Name

English

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

Systematic Name

English

(.ALPHA.S)-4-CHLORO-.ALPHA.-PHENYLBENZENEMETHANOL

Systematic Name

English

4-CHLOROBENZHYDROL, (+)-

Systematic Name

English

(S)-4-CHLOROBENZHYDROL

Systematic Name

English

Code System Code Type Description

PUBCHEM

852995

Created by admin on Mon Mar 31 22:43:39 GMT 2025 , Edited by admin on Mon Mar 31 22:43:39 GMT 2025

PRIMARY

CAS

101402-04-4

Created by admin on Mon Mar 31 22:43:39 GMT 2025 , Edited by admin on Mon Mar 31 22:43:39 GMT 2025

PRIMARY

FDA UNII

L1R622LJ8Z

Created by admin on Mon Mar 31 22:43:39 GMT 2025 , Edited by admin on Mon Mar 31 22:43:39 GMT 2025

PRIMARY