[2-(2-chlorophenyl)-2-oxidanylidene-ethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-(2-chlorophenyl)-2-oxidanylidene-ethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(2-chlorophenyl)-2-oxo-ethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid [2-(2-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-chlorophenyl)-2-oxoethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dimethoxyphenyl)acrylic acid [2-(2-chlorophenyl)-2-keto-ethyl] ester Formula: C19H17ClO5 MolecularWeight: 360.78828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)OCC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)OCC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H17ClO5/c1-23-17-9-5-6-13(19(17)24-2)10-11-18(22)25-12-16(21)14-7-3-4-8-15(14)20/h3-11H,12H2,1-2H3/b11-10+