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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11ClN2
Molecular Weight 206.671
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[2-(4-chlorophenyl)ethyl]imidazole

SMILES

ClC1=CC=C(CCN2C=CN=C2)C=C1

InChI

InChIKey=MOYFWXULYXUBOS-UHFFFAOYSA-N
InChI=1S/C11H11ClN2/c12-11-3-1-10(2-4-11)5-7-14-8-6-13-9-14/h1-4,6,8-9H,5,7H2

HIDE SMILES / InChI

Molecular Formula C11H11ClN2
Molecular Weight 206.671
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 Sat Dec 16 15:20:27 GMT 2023
Edited
by admin
on Sat Dec 16 15:20:27 GMT 2023
Record UNII
JA696H63HL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[2-(4-chlorophenyl)ethyl]imidazole
Systematic Name English
1H-Imidazole, 1-[2-(4-chlorophenyl)ethyl]-
Systematic Name English
1-[2-(4-Chlorophenyl)ethyl]-1H-imidazole
Systematic Name English
Code System Code Type Description
FDA UNII
JA696H63HL
Created by admin on Sat Dec 16 15:20:27 GMT 2023 , Edited by admin on Sat Dec 16 15:20:27 GMT 2023
PRIMARY
CAS
56643-90-4
Created by admin on Sat Dec 16 15:20:27 GMT 2023 , Edited by admin on Sat Dec 16 15:20:27 GMT 2023
PRIMARY
PUBCHEM
10330640
Created by admin on Sat Dec 16 15:20:27 GMT 2023 , Edited by admin on Sat Dec 16 15:20:27 GMT 2023
PRIMARY