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

Systemtic Name: ethyl (Z)-2-(2-chloranylpyridin-3-yl)carbonyl-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: ethyl (Z)-2-(2-chloropyridine-3-carbonyl)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-2-[(2-chloro-3-pyridinyl)-oxomethyl]-3-(4-methoxyphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(2-chloropyridine-3-carbonyl)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-(2-chloronicotinoyl)-3-(4-methoxyphenyl)acrylic acid ethyl ester Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO4/c1-3-24-18(22)15(11-12-6-8-13(23-2)9-7-12)16(21)14-5-4-10-20-17(14)19/h4-11H,3H2,1-2H3/b15-11-