Identification
Name |
6-Chloro-1,3-Dihydro-1-Phenyl-2H-Benzimidazol-2-One |
Synonyms |
1,3-Dihydro-6-Chloro-1-Phenyl-2H-Benzimidazol-2-One; 2H-Benzimidazol-2-One, 1,3-Dihydro-6-Chloro-1-Phenyl-; 2H-Benzimidazol-2-One, 6-Chloro-1,3-Dihydro-1-Phenyl- |
|
Molecular Structure |
 |
Molecular Formula |
C13H9ClN2O |
Molecular Weight |
244.68 |
CAS Registry Number |
54986-47-9 |
SMILES |
C1=CC2=C(C=C1Cl)N(C(N2)=O)C3=CC=CC=C3 |
InChI |
1S/C13H9ClN2O/c14-9-6-7-11-12(8-9)16(13(17)15-11)10-4-2-1-3-5-10/h1-8H,(H,15,17) |
InChIKey |
UCBSMOSFCAQPAI-UHFFFAOYSA-N |
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