(E)-1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(5-methylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-chlorophenyl)-1-piperazinyl]-3-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-chlorophenyl)piperazino]-3-(5-methyl-2-furyl)prop-2-en-1-one Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-14-2-7-17(23-14)8-9-18(22)21-12-10-20(11-13-21)16-5-3-15(19)4-6-16/h2-9H,10-13H2,1H3/b9-8+