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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 of 2-CHLOROBENZHYDROL, (2R)-

SMILES

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

InChI

InChIKey=JGDRELLAZGINQM-CYBMUJFWSA-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-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(+)-(2-CHLOROPHENYL)PHENYLMETHANOL
Preferred Name English
2-CHLOROBENZHYDROL, (2R)-
Common Name English
(.ALPHA.R)-2-CHLORO-.ALPHA.-PHENYLBENZENEMETHANOL
Systematic Name English
(+)-2-CHLOROBENZHYDROL
Systematic Name English
2-CHLOROBENZHYDROL, (+)-
Systematic Name English
BENZENEMETHANOL, 2-CHLORO-.ALPHA.-PHENYL-, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
FDA UNII
7K971JR66U
Created by admin on Wed Apr 02 11:22:18 GMT 2025 , Edited by admin on Wed Apr 02 11:22:18 GMT 2025
PRIMARY
PUBCHEM
11345008
Created by admin on Wed Apr 02 11:22:18 GMT 2025 , Edited by admin on Wed Apr 02 11:22:18 GMT 2025
PRIMARY
CAS
16071-26-4
Created by admin on Wed Apr 02 11:22:18 GMT 2025 , Edited by admin on Wed Apr 02 11:22:18 GMT 2025
PRIMARY
NIH
NCATS
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