methyl (E)-3-[1-[2-(4-chlorophenyl)ethyl]-4-methyl-4H-pyridin-3-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[1-[2-(4-chlorophenyl)ethyl]-4-methyl-4H-pyridin-3-yl]prop-2-enoate Openeye Name: methyl (E)-3-[1-[2-(4-chlorophenyl)ethyl]-4-methyl-4H-pyridin-3-yl]prop-2-enoate CAS Name: (E)-3-[1-[2-(4-chlorophenyl)ethyl]-4-methyl-4H-pyridin-3-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[1-[2-(4-chlorophenyl)ethyl]-4-methyl-4H-pyridin-3-yl]prop-2-enoate Traditional Name: (E)-3-[1-[2-(4-chlorophenyl)ethyl]-4-methyl-4H-pyridin-3-yl]acrylic acid methyl ester Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CN(C=C1C=CC(=O)OC)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1C=CN(C=C1/C=C/C(=O)OC)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO2/c1-14-9-11-20(13-16(14)5-8-18(21)22-2)12-10-15-3-6-17(19)7-4-15/h3-9,11,13-14H,10,12H2,1-2H3/b8-5+