[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-(4-methoxyphenyl)-4-oxidanylidene-butanoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-(4-methoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 4-(4-methoxyphenyl)-4-oxo-butanoate CAS Name: 4-(4-methoxyphenyl)-4-oxobutanoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 4-(4-methoxyphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-(4-methoxyphenyl)butyric acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C19H17ClO5 MolecularWeight: 360.78828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClO5/c1-24-16-8-4-13(5-9-16)17(21)10-11-19(23)25-12-18(22)14-2-6-15(20)7-3-14/h2-9H,10-12H2,1H3