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

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) (E)-3-(4-chlorophenyl)-2-(4-fluorophenyl)prop-2-enoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] (E)-3-(4-chlorophenyl)-2-(4-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-(4-fluorophenyl)-2-propenoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) (E)-3-(4-chlorophenyl)-2-(4-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)-2-(4-fluorophenyl)acrylic acid (2-keto-2-piperidino-ethyl) ester Formula: C22H21ClFNO3 MolecularWeight: 401.858443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC(=O)C(=CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCN(CC1)C(=O)COC(=O)/C(=C/C2=CC=C(C=C2)Cl)/C3=CC=C(C=C3)F

InChI

InChI=1S/C22H21ClFNO3/c23-18-8-4-16(5-9-18)14-20(17-6-10-19(24)11-7-17)22(27)28-15-21(26)25-12-2-1-3-13-25/h4-11,14H,1-3,12-13,15H2/b20-14+