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

Systemtic Name: (E)-3-(3-chlorophenyl)-1-(4-prop-2-enylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-allylpiperazin-1-yl)-3-(3-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chlorophenyl)-1-(4-prop-2-enyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chlorophenyl)-1-(4-prop-2-enylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-allylpiperazino)-3-(3-chlorophenyl)prop-2-en-1-one Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H19ClN2O/c1-2-8-18-9-11-19(12-10-18)16(20)7-6-14-4-3-5-15(17)13-14/h2-7,13H,1,8-12H2/b7-6+