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

Systemtic Name: (E)-3-(3-chlorophenyl)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-chlorophenyl)-1-[4-(furan-2-carbonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-chlorophenyl)-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-chlorophenyl)-1-[4-(furan-2-carbonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-chlorophenyl)-1-[4-(2-furoyl)piperazino]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(=CC=C2)Cl)C(=O)C3=CC=CO3

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC(=CC=C2)Cl)C(=O)C3=CC=CO3

InChI

InChI=1S/C18H17ClN2O3/c19-15-4-1-3-14(13-15)6-7-17(22)20-8-10-21(11-9-20)18(23)16-5-2-12-24-16/h1-7,12-13H,8-11H2/b7-6+