(E)-3-(4-chlorophenyl)-2-methyl-1-(4-methylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-2-methyl-1-(4-methylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-2-methyl-1-(4-methylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-2-methyl-1-(4-methyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-2-methyl-1-(4-methylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-2-methyl-1-(4-methylpiperazino)prop-2-en-1-one Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)Cl)C(=O)N2CCN(CC2)C

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)Cl)/C(=O)N2CCN(CC2)C

InChI

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+