Identification
| Name |
1-(1H-Benzimidazol-2-Yl)-3-(4-Chlorophenyl)Prop-2-En-1-One |
| Synonyms |
(E)-1-(1H-Benzimidazol-2-Yl)-3-(4-Chlorophenyl)Prop-2-En-1-One; 2-Propen-1-One, 1-(1H-Benzimidazol-2-Yl)-3-(4-Chlorophenyl)-; Nci60_040226 |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H11ClN2O |
| Molecular Weight |
282.73 |
| CAS Registry Number |
36998-77-3 |
| SMILES |
C2=C1N=C([NH]C1=CC=C2)C(=O)\C=C\C3=CC=C(Cl)C=C3 |
| InChI |
1S/C16H11ClN2O/c17-12-8-5-11(6-9-12)7-10-15(20)16-18-13-3-1-2-4-14(13)19-16/h1-10H,(H,18,19)/b10-7+ |
| InChIKey |
VLOYJJMQBUMMMP-JXMROGBWSA-N |
|