(E)-1-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-3-(furan-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-3-(furan-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-chlorobenzoyl)piperazin-1-yl]-3-(2-furyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-3-(2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-chlorobenzoyl)piperazin-1-yl]-3-(furan-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-chlorobenzoyl)piperazino]-3-(2-furyl)prop-2-en-1-one Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=CO2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=CO2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3/c19-15-5-3-14(4-6-15)18(23)21-11-9-20(10-12-21)17(22)8-7-16-2-1-13-24-16/h1-8,13H,9-12H2/b8-7+