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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9ClN2
Molecular Weight 192.645
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3-Chlorobenzyl)imidazole

SMILES

ClC1=CC(CN2C=CN=C2)=CC=C1

InChI

InChIKey=DARGVYVMURXBSO-UHFFFAOYSA-N
InChI=1S/C10H9ClN2/c11-10-3-1-2-9(6-10)7-13-5-4-12-8-13/h1-6,8H,7H2

HIDE SMILES / InChI

Molecular Formula C10H9ClN2
Molecular Weight 192.645
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 07:09:35 GMT 2025
Edited
by admin
on Wed Apr 02 07:09:35 GMT 2025
Record UNII
3RAW2D7YTD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(3-Chlorobenzyl)imidazole
Systematic Name English
1-[(3-Chlorophenyl)methyl]-1H-imidazole
Preferred Name English
1H-Imidazole, 1-[(3-chlorophenyl)methyl]-
Systematic Name English
1-[(3-Chlorophenyl)methyl]imidazole
Systematic Name English
Code System Code Type Description
CAS
56643-68-6
Created by admin on Wed Apr 02 07:09:35 GMT 2025 , Edited by admin on Wed Apr 02 07:09:35 GMT 2025
PRIMARY
FDA UNII
3RAW2D7YTD
Created by admin on Wed Apr 02 07:09:35 GMT 2025 , Edited by admin on Wed Apr 02 07:09:35 GMT 2025
PRIMARY
PUBCHEM
12229386
Created by admin on Wed Apr 02 07:09:35 GMT 2025 , Edited by admin on Wed Apr 02 07:09:35 GMT 2025
PRIMARY