[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-(4-ethanoylphenoxy)propanoate

Systemtic Name: [2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-(4-ethanoylphenoxy)propanoate Openeye Name: [2-(3,4-dichlorophenyl)-2-oxo-ethyl] 2-(4-acetylphenoxy)propanoate CAS Name: 2-(4-acetylphenoxy)propanoic acid [2-(3,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichlorophenyl)-2-oxoethyl] 2-(4-acetylphenoxy)propanoate Traditional Name: 2-(4-acetylphenoxy)propionic acid [2-(3,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C19H16Cl2O5 MolecularWeight: 395.23334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC(=C(C=C1)Cl)Cl)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(=O)OCC(=O)C1=CC(=C(C=C1)Cl)Cl)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H16Cl2O5/c1-11(22)13-3-6-15(7-4-13)26-12(2)19(24)25-10-18(23)14-5-8-16(20)17(21)9-14/h3-9,12H,10H2,1-2H3