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Details

Stereochemistry RACEMIC
Molecular Formula C13H11ClO
Molecular Weight 218.679
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLOROBENZHYDROL, (±)-

SMILES

OC(C1=CC=CC=C1)C2=CC=CC=C2Cl

InChI

InChIKey=JGDRELLAZGINQM-UHFFFAOYSA-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

HIDE SMILES / InChI

Molecular Formula C13H11ClO
Molecular Weight 218.679
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:10:33 GMT 2023
Edited
by admin
on Sat Dec 16 12:10:33 GMT 2023
Record UNII
NHZ92535D4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLOROBENZHYDROL, (±)-
Systematic Name English
NSC-37575
Code English
MONO-O-CHLORODIPHENYLCARBINOL
Systematic Name English
(±)-(2-CHLOROPHENYL)PHENYLMETHANOL
Systematic Name English
2-CHLOROBENZHYDROL
Systematic Name English
BENZENEMETHANOL, 2-CHLORO-.ALPHA.-PHENYL-
Systematic Name English
Code System Code Type Description
FDA UNII
NHZ92535D4
Created by admin on Sat Dec 16 12:10:33 GMT 2023 , Edited by admin on Sat Dec 16 12:10:33 GMT 2023
PRIMARY
CAS
6954-45-6
Created by admin on Sat Dec 16 12:10:33 GMT 2023 , Edited by admin on Sat Dec 16 12:10:33 GMT 2023
PRIMARY
PUBCHEM
235819
Created by admin on Sat Dec 16 12:10:33 GMT 2023 , Edited by admin on Sat Dec 16 12:10:33 GMT 2023
PRIMARY
NSC
37575
Created by admin on Sat Dec 16 12:10:33 GMT 2023 , Edited by admin on Sat Dec 16 12:10:33 GMT 2023
PRIMARY