(2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-(4-chlorophenyl)prop-2-enoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 3-(4-chlorophenyl)prop-2-enoate CAS Name: 3-(4-chlorophenyl)-2-propenoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 3-(4-chlorophenyl)prop-2-enoate Traditional Name: 3-(4-chlorophenyl)acrylic acid (2-keto-2-piperidino-ethyl) ester Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)COC(=O)C=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO3/c17-14-7-4-13(5-8-14)6-9-16(20)21-12-15(19)18-10-2-1-3-11-18/h4-9H,1-3,10-12H2