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

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-(4-chlorophenyl)prop-2-en-1-one Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2O2/c1-12(19)17-8-10-18(11-9-17)15(20)7-4-13-2-5-14(16)6-3-13/h2-7H,8-11H2,1H3/b7-4+