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

Systemtic Name: (E)-4-[4-(4-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-(4-chlorophenyl)piperazin-1-yl]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-(4-chlorophenyl)-1-piperazinyl]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-(4-chlorophenyl)piperazin-1-yl]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-(4-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=C(C=C2)Cl)C(=O)C=CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O3/c15-11-1-3-12(4-2-11)16-7-9-17(10-8-16)13(18)5-6-14(19)20/h1-6H,7-10H2,(H,19,20)/p-1/b6-5+