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

Systemtic Name: ethyl (Z)-2-(2-chloranylpyridin-3-yl)carbonyl-3-(4-chlorophenyl)prop-2-enoate Openeye Name: ethyl (Z)-3-(4-chlorophenyl)-2-(2-chloropyridine-3-carbonyl)prop-2-enoate CAS Name: (Z)-3-(4-chlorophenyl)-2-[(2-chloro-3-pyridinyl)-oxomethyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-chlorophenyl)-2-(2-chloropyridine-3-carbonyl)prop-2-enoate Traditional Name: (Z)-2-(2-chloronicotinoyl)-3-(4-chlorophenyl)acrylic acid ethyl ester Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO3/c1-2-23-17(22)14(10-11-5-7-12(18)8-6-11)15(21)13-4-3-9-20-16(13)19/h3-10H,2H2,1H3/b14-10-