1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperidine-4-carboxylate

Systemtic Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperidine-4-carboxylate Openeye Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperidine-4-carboxylate CAS Name: 1-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-4-piperidinecarboxylate IUPAC Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperidine-4-carboxylate Traditional Name: 1-[(E)-3-(4-chlorophenyl)acryloyl]isonipecotate Formula: C15H15ClNO3- MolecularWeight: 292.7375

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)[O-])C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN(CCC1C(=O)[O-])C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClNO3/c16-13-4-1-11(2-5-13)3-6-14(18)17-9-7-12(8-10-17)15(19)20/h1-6,12H,7-10H2,(H,19,20)/p-1/b6-3+