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 |
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