[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: [2-(2,4-dichlorophenyl)-2-oxo-ethyl] 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C18H16Cl2O5 MolecularWeight: 383.22264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC(=O)C2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC(=O)C2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C18H16Cl2O5/c1-23-16-6-3-11(7-17(16)24-2)8-18(22)25-10-15(21)13-5-4-12(19)9-14(13)20/h3-7,9H,8,10H2,1-2H3