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

Systemtic Name: 2-(3-chlorophenyl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(3-chlorophenyl)prop-2-en-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(3-chlorophenyl)-2-propen-1-one IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(3-chlorophenyl)prop-2-en-1-one Traditional Name: 1-(4-acetylpiperazino)-2-(3-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(=C)C2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O2/c1-11(13-4-3-5-14(16)10-13)15(20)18-8-6-17(7-9-18)12(2)19/h3-5,10H,1,6-9H2,2H3