methyl (E)-4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-(3-chlorophenyl)-1-piperazinyl]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-(3-chlorophenyl)piperazino]-4-keto-but-2-enoic acid methyl ester Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC(=O)/C=C/C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H17ClN2O3/c1-21-15(20)6-5-14(19)18-9-7-17(8-10-18)13-4-2-3-12(16)11-13/h2-6,11H,7-10H2,1H3/b6-5+