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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11ClN2
Molecular Weight 242.704
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-Chlorophenyl)-5-methyl-1H-benzimidazole

SMILES

CC1=CC2=C(NC(=N2)C3=CC=CC=C3Cl)C=C1

InChI

InChIKey=YYLKUPJJPUHTSI-UHFFFAOYSA-N
InChI=1S/C14H11ClN2/c1-9-6-7-12-13(8-9)17-14(16-12)10-4-2-3-5-11(10)15/h2-8H,1H3,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C14H11ClN2
Molecular Weight 242.704
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 Tue Apr 01 20:02:51 GMT 2025
Edited
by admin
on Tue Apr 01 20:02:51 GMT 2025
Record UNII
5WR7AA3AA6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-Chlorophenyl)-5-methyl-1H-benzimidazole
Systematic Name English
NSC-128800
Preferred Name English
2-(2-Chlorophenyl)-6-methyl-1H-benzimidazole
Systematic Name English
1H-Benzimidazole, 2-(2-chlorophenyl)-6-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
5WR7AA3AA6
Created by admin on Tue Apr 01 20:02:51 GMT 2025 , Edited by admin on Tue Apr 01 20:02:51 GMT 2025
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CAS
14225-76-4
Created by admin on Tue Apr 01 20:02:51 GMT 2025 , Edited by admin on Tue Apr 01 20:02:51 GMT 2025
PRIMARY
PUBCHEM
278860
Created by admin on Tue Apr 01 20:02:51 GMT 2025 , Edited by admin on Tue Apr 01 20:02:51 GMT 2025
PRIMARY
NSC
128800
Created by admin on Tue Apr 01 20:02:51 GMT 2025 , Edited by admin on Tue Apr 01 20:02:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID20161985
Created by admin on Tue Apr 01 20:02:51 GMT 2025 , Edited by admin on Tue Apr 01 20:02:51 GMT 2025
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