Identification
Name |
(E)-3-(4-Chlorophenyl)-2-Methyl-1-(4-Methylpiperazin-1-Yl)Prop-2-En-1-One |
Synonyms |
(E)-3-(4-Chlorophenyl)-2-Methyl-1-(4-Methyl-1-Piperazinyl)Prop-2-En-1-One; 1-(3-(4-Chlorophenyl)-2-Methyl-1-Oxo-2-Propenyl)-4-Methylpiperazine; Brn 4486567 |
|
Molecular Structure |
 |
Molecular Formula |
C15H19ClN2O |
Molecular Weight |
278.78 |
CAS Registry Number |
76691-24-2 |
SMILES |
C2=C(\C=C(C(=O)N1CCN(CC1)C)/C)C=CC(=C2)Cl |
InChI |
1S/C15H19ClN2O/c1-12(11-13-3-5-14(16)6-4-13)15(19)18-9-7-17(2)8-10-18/h3-6,11H,7-10H2,1-2H3/b12-11+ |
InChIKey |
MIEJZVBYJHRJSU-VAWYXSNFSA-N |
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