ethyl (Z)-2-(2-chloranylpyridin-3-yl)carbonyl-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-(2-chloranylpyridin-3-yl)carbonyl-3-(4-methylphenyl)prop-2-enoate Openeye Name: ethyl (Z)-2-(2-chloropyridine-3-carbonyl)-3-(p-tolyl)prop-2-enoate CAS Name: (Z)-2-[(2-chloro-3-pyridinyl)-oxomethyl]-3-(4-methylphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(2-chloropyridine-3-carbonyl)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (Z)-2-(2-chloronicotinoyl)-3-(p-tolyl)acrylic acid ethyl ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)C)C(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=C(C=C1)C)/C(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C18H16ClNO3/c1-3-23-18(22)15(11-13-8-6-12(2)7-9-13)16(21)14-5-4-10-20-17(14)19/h4-11H,3H2,1-2H3/b15-11-