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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13ClN2
Molecular Weight 220.698
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[3-(4-Chlorophenyl)propyl]imidazole

SMILES

ClC1=CC=C(CCCN2C=CN=C2)C=C1

InChI

InChIKey=CLJJKXWBLJQDDT-UHFFFAOYSA-N
InChI=1S/C12H13ClN2/c13-12-5-3-11(4-6-12)2-1-8-15-9-7-14-10-15/h3-7,9-10H,1-2,8H2

HIDE SMILES / InChI

Molecular Formula C12H13ClN2
Molecular Weight 220.698
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 06:43:49 GMT 2025
Edited
by admin
on Wed Apr 02 06:43:49 GMT 2025
Record UNII
5EN8W5Y9UG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[3-(4-Chlorophenyl)propyl]imidazole
Systematic Name English
1-[3-(4-Chlorophenyl)propyl]-1H-imidazole
Preferred Name English
1H-Imidazole, 1-[3-(4-chlorophenyl)propyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
9991046
Created by admin on Wed Apr 02 06:43:49 GMT 2025 , Edited by admin on Wed Apr 02 06:43:49 GMT 2025
PRIMARY
CAS
192943-29-6
Created by admin on Wed Apr 02 06:43:49 GMT 2025 , Edited by admin on Wed Apr 02 06:43:49 GMT 2025
PRIMARY
FDA UNII
5EN8W5Y9UG
Created by admin on Wed Apr 02 06:43:49 GMT 2025 , Edited by admin on Wed Apr 02 06:43:49 GMT 2025
PRIMARY