[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [2-(3,4-dichlorophenyl)-2-oxo-ethyl] (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-methoxyphenyl)-2-propenoic acid [2-(3,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichlorophenyl)-2-oxoethyl] (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-methoxyphenyl)acrylic acid [2-(3,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C19H13Cl2NO4 MolecularWeight: 390.21682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)OCC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)OCC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H13Cl2NO4/c1-25-15-5-2-12(3-6-15)8-14(10-22)19(24)26-11-18(23)13-4-7-16(20)17(21)9-13/h2-9H,11H2,1H3/b14-8+