[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [2-(3,4-dimethoxyphenyl)-2-oxo-ethyl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [2-(3,4-dimethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethoxyphenyl)-2-oxoethyl] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [2-(3,4-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C19H19ClO6 MolecularWeight: 378.80356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OCC(=O)C2=CC(=C(C=C2)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OCC(=O)C2=CC(=C(C=C2)OC)OC)Cl

InChI

InChI=1S/C19H19ClO6/c1-12-8-14(5-6-15(12)20)25-11-19(22)26-10-16(21)13-4-7-17(23-2)18(9-13)24-3/h4-9H,10-11H2,1-3H3