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

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(4-prop-2-enylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-allylpiperazin-1-yl)-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(4-prop-2-enyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(4-prop-2-enylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-allylpiperazino)-3-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O/c1-2-9-18-10-12-19(13-11-18)16(20)8-5-14-3-6-15(17)7-4-14/h2-8H,1,9-13H2/b8-5+