1-[4-[(E)-3-(2-chlorophenyl)prop-2-enyl]piperazin-1-yl]butan-1-one

Systemtic Name: 1-[4-[(E)-3-(2-chlorophenyl)prop-2-enyl]piperazin-1-yl]butan-1-one Openeye Name: 1-[4-[(E)-3-(2-chlorophenyl)allyl]piperazin-1-yl]butan-1-one CAS Name: 1-[4-[(E)-3-(2-chlorophenyl)prop-2-enyl]-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-[(E)-3-(2-chlorophenyl)prop-2-enyl]piperazin-1-yl]butan-1-one Traditional Name: 1-[4-[(E)-3-(2-chlorophenyl)allyl]piperazino]butan-1-one Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)CC=CC2=CC=CC=C2Cl

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C17H23ClN2O/c1-2-6-17(21)20-13-11-19(12-14-20)10-5-8-15-7-3-4-9-16(15)18/h3-5,7-9H,2,6,10-14H2,1H3/b8-5+