[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-(2,4-dimethoxyphenyl)ethanoate

Systemtic Name: [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-(2,4-dimethoxyphenyl)ethanoate Openeye Name: [2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] 2-(2,4-dimethoxyphenyl)acetate CAS Name: 2-(2,4-dimethoxyphenyl)acetic acid [1-(4-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chlorophenyl)-1-oxopropan-2-yl] 2-(2,4-dimethoxyphenyl)acetate Traditional Name: 2-(2,4-dimethoxyphenyl)acetic acid [2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C19H19ClO5 MolecularWeight: 362.80416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H19ClO5/c1-12(19(22)13-4-7-15(20)8-5-13)25-18(21)10-14-6-9-16(23-2)11-17(14)24-3/h4-9,11-12H,10H2,1-3H3