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

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(2,4-dichlorophenyl)ethanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-(2,4-dichlorophenyl)acetate CAS Name: 2-(2,4-dichlorophenyl)acetic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-(2,4-dichlorophenyl)acetate Traditional Name: 2-(2,4-dichlorophenyl)acetic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C17H14Cl2O4 MolecularWeight: 353.19666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl2O4/c1-22-14-6-3-11(4-7-14)16(20)10-23-17(21)8-12-2-5-13(18)9-15(12)19/h2-7,9H,8,10H2,1H3