(E)-3-(4-chlorophenyl)-1-[4-(phenylcarbonyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-[4-(phenylcarbonyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-benzoylpiperazin-1-yl)-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-benzoyl-1-piperazinyl)-3-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-benzoylpiperazin-1-yl)-3-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzoylpiperazino)-3-(4-chlorophenyl)prop-2-en-1-one Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O2/c21-18-9-6-16(7-10-18)8-11-19(24)22-12-14-23(15-13-22)20(25)17-4-2-1-3-5-17/h1-11H,12-15H2/b11-8+