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

Systemtic Name: methyl (E)-3-[1-[(4-chlorophenyl)methyl]-4-methyl-4H-pyridin-3-yl]prop-2-enoate Openeye Name: methyl (E)-3-[1-[(4-chlorophenyl)methyl]-4-methyl-4H-pyridin-3-yl]prop-2-enoate CAS Name: (E)-3-[1-[(4-chlorophenyl)methyl]-4-methyl-4H-pyridin-3-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[1-[(4-chlorophenyl)methyl]-4-methyl-4H-pyridin-3-yl]prop-2-enoate Traditional Name: (E)-3-[1-(4-chlorobenzyl)-4-methyl-4H-pyridin-3-yl]acrylic acid methyl ester Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CN(C=C1C=CC(=O)OC)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1C=CN(C=C1/C=C/C(=O)OC)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-13-9-10-19(11-14-3-6-16(18)7-4-14)12-15(13)5-8-17(20)21-2/h3-10,12-13H,11H2,1-2H3/b8-5+