[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl] (E)-3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: [2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl] (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: [2-(2-ethyl-1-piperidyl)-2-oxo-ethyl] (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid [2-(2-ethyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(2-ethylpiperidin-1-yl)-2-oxoethyl] (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid [2-(2-ethylpiperidino)-2-keto-ethyl] ester Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)COC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CCC1CCCCN1C(=O)COC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClNO3/c1-2-15-8-5-6-12-20(15)17(21)13-23-18(22)11-10-14-7-3-4-9-16(14)19/h3-4,7,9-11,15H,2,5-6,8,12-13H2,1H3/b11-10+