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Details

Stereochemistry ACHIRAL
Molecular Formula C16H10Cl2N2O
Molecular Weight 317.169
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2,6-DICHLOROBENZOYL)-2-PHENYL-1H-IMIDAZOLE

SMILES

ClC1=CC=CC(Cl)=C1C(=O)N2C=CN=C2C3=CC=CC=C3

InChI

InChIKey=JGUXXFPMOABQHJ-UHFFFAOYSA-N
InChI=1S/C16H10Cl2N2O/c17-12-7-4-8-13(18)14(12)16(21)20-10-9-19-15(20)11-5-2-1-3-6-11/h1-10H

HIDE SMILES / InChI

Molecular Formula C16H10Cl2N2O
Molecular Weight 317.169
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 12:21:36 GMT 2023
Edited
by admin
on Sat Dec 16 12:21:36 GMT 2023
Record UNII
73Q9DT3U7J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2,6-DICHLOROBENZOYL)-2-PHENYL-1H-IMIDAZOLE
Systematic Name English
(2,6-DICHLOROPHENYL)-(2-PHENYLIMIDAZOL-1-YL)METHANONE
Systematic Name English
METHANONE, (2,6-DICHLOROPHENYL)(2-PHENYL-1H-IMIDAZOL-1-YL)-
Systematic Name English
1H-IMIDAZOLE, 1-(2,6-DICHLOROBENZOYL)-2-PHENYL-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
289-376-7
Created by admin on Sat Dec 16 12:21:36 GMT 2023 , Edited by admin on Sat Dec 16 12:21:36 GMT 2023
PRIMARY
PUBCHEM
3021176
Created by admin on Sat Dec 16 12:21:36 GMT 2023 , Edited by admin on Sat Dec 16 12:21:36 GMT 2023
PRIMARY
FDA UNII
73Q9DT3U7J
Created by admin on Sat Dec 16 12:21:36 GMT 2023 , Edited by admin on Sat Dec 16 12:21:36 GMT 2023
PRIMARY
CAS
88122-17-2
Created by admin on Sat Dec 16 12:21:36 GMT 2023 , Edited by admin on Sat Dec 16 12:21:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID90236831
Created by admin on Sat Dec 16 12:21:36 GMT 2023 , Edited by admin on Sat Dec 16 12:21:36 GMT 2023
PRIMARY