[1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperidin-4-yl] 2-methylprop-2-enoate

Systemtic Name: [1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperidin-4-yl] 2-methylprop-2-enoate Openeye Name: [1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-piperidyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [1-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-4-piperidinyl] ester IUPAC Name: [1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperidin-4-yl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [1-[(E)-3-(4-chlorophenyl)acryloyl]-4-piperidyl] ester Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=C)C(=O)OC1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO3/c1-13(2)18(22)23-16-9-11-20(12-10-16)17(21)8-5-14-3-6-15(19)7-4-14/h3-8,16H,1,9-12H2,2H3/b8-5+