ethyl 2-[3,4-bis(chloranyl)phenoxy]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[3,4-bis(chloranyl)phenoxy]-3-oxidanylidene-butanoate Openeye Name: ethyl 2-(3,4-dichlorophenoxy)-3-oxo-butanoate CAS Name: 2-(3,4-dichlorophenoxy)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-(3,4-dichlorophenoxy)-3-oxobutanoate Traditional Name: 2-(3,4-dichlorophenoxy)-3-keto-butyric acid ethyl ester Formula: C12H12Cl2O4 MolecularWeight: 291.12728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C)OC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCOC(=O)C(C(=O)C)OC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H12Cl2O4/c1-3-17-12(16)11(7(2)15)18-8-4-5-9(13)10(14)6-8/h4-6,11H,3H2,1-2H3