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

Systemtic Name: (E)-4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-but-2-enoate Openeye Name: (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-butenoate IUPAC Name: (E)-4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-(3-chlorophenyl)piperazino]-4-keto-but-2-enoate Formula: C14H14ClN2O3- MolecularWeight: 293.72556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H15ClN2O3/c15-11-2-1-3-12(10-11)16-6-8-17(9-7-16)13(18)4-5-14(19)20/h1-5,10H,6-9H2,(H,19,20)/p-1/b5-4+