Identification
Name |
5-Chloro-1-Cyclopentyl-3-Phenylbenzimidazol-2-One |
Synonyms |
5-Chloro-1-Cyclopentyl-3-Phenyl-Benzimidazol-2-One; 5-Chloro-1-Cyclopentyl-3-Phenyl-2-Benzimidazolone; 1,3-Dihydro-5-Chloro-1-Cyclopentyl-3-Phenyl-2H-Benzimidazol-2-One |
|
Molecular Structure |
 |
Molecular Formula |
C18H17ClN2O |
Molecular Weight |
312.80 |
CAS Registry Number |
79759-44-7 |
SMILES |
C2=C1N(C(N(C1=CC=C2Cl)C3CCCC3)=O)C4=CC=CC=C4 |
InChI |
1S/C18H17ClN2O/c19-13-10-11-16-17(12-13)21(15-6-2-1-3-7-15)18(22)20(16)14-8-4-5-9-14/h1-3,6-7,10-12,14H,4-5,8-9H2 |
InChIKey |
DIQWPCIERNOFRQ-UHFFFAOYSA-N |
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