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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8Cl2N2
Molecular Weight 227.09
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-((3,4-Dichlorophenyl)methyl)imidazole

SMILES

ClC1=C(Cl)C=C(CN2C=CN=C2)C=C1

InChI

InChIKey=AYZFQKPOALRPNQ-UHFFFAOYSA-N
InChI=1S/C10H8Cl2N2/c11-9-2-1-8(5-10(9)12)6-14-4-3-13-7-14/h1-5,7H,6H2

HIDE SMILES / InChI

Molecular Formula C10H8Cl2N2
Molecular Weight 227.09
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 07:55:28 GMT 2025
Edited
by admin
on Wed Apr 02 07:55:28 GMT 2025
Record UNII
DM2M5U6NHW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-((3,4-Dichlorophenyl)methyl)imidazole
Systematic Name English
1-[(3,4-Dichlorophenyl)methyl]-1H-imidazole
Preferred Name English
1H-Imidazole, 1-[(3,4-dichlorophenyl)methyl]-
Systematic Name English
Code System Code Type Description
CAS
56643-72-2
Created by admin on Wed Apr 02 07:55:28 GMT 2025 , Edited by admin on Wed Apr 02 07:55:28 GMT 2025
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EPA CompTox
DTXSID40388096
Created by admin on Wed Apr 02 07:55:28 GMT 2025 , Edited by admin on Wed Apr 02 07:55:28 GMT 2025
PRIMARY
FDA UNII
DM2M5U6NHW
Created by admin on Wed Apr 02 07:55:28 GMT 2025 , Edited by admin on Wed Apr 02 07:55:28 GMT 2025
PRIMARY
PUBCHEM
2985081
Created by admin on Wed Apr 02 07:55:28 GMT 2025 , Edited by admin on Wed Apr 02 07:55:28 GMT 2025
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