[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 3-(2,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 3-(2,4-dichlorophenyl)prop-2-enoate Openeye Name: [2-(3,4-dimethylphenyl)-2-oxo-ethyl] 3-(2,4-dichlorophenyl)prop-2-enoate CAS Name: 3-(2,4-dichlorophenyl)-2-propenoic acid [2-(3,4-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylphenyl)-2-oxoethyl] 3-(2,4-dichlorophenyl)prop-2-enoate Traditional Name: 3-(2,4-dichlorophenyl)acrylic acid [2-(3,4-dimethylphenyl)-2-keto-ethyl] ester Formula: C19H16Cl2O3 MolecularWeight: 363.23454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=O)C=CC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=O)C=CC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C19H16Cl2O3/c1-12-3-4-15(9-13(12)2)18(22)11-24-19(23)8-6-14-5-7-16(20)10-17(14)21/h3-10H,11H2,1-2H3