methyl (2R)-2-(3,4-dichlorophenyl)-2-oxidanyl-4-oxidanylidene-butanoate

Systemtic Name: methyl (2R)-2-(3,4-dichlorophenyl)-2-oxidanyl-4-oxidanylidene-butanoate Openeye Name: methyl (2R)-2-(3,4-dichlorophenyl)-2-hydroxy-4-oxo-butanoate CAS Name: (2R)-2-(3,4-dichlorophenyl)-2-hydroxy-4-oxobutanoic acid methyl ester IUPAC Name: methyl (2R)-2-(3,4-dichlorophenyl)-2-hydroxy-4-oxobutanoate Traditional Name: (2R)-2-(3,4-dichlorophenyl)-2-hydroxy-4-keto-butyric acid methyl ester Formula: C11H10Cl2O4 MolecularWeight: 277.1007

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=O)(C1=CC(=C(C=C1)Cl)Cl)O

Isomeric SMILES

COC(=O)[C@@](CC=O)(C1=CC(=C(C=C1)Cl)Cl)O

InChI

InChI=1S/C11H10Cl2O4/c1-17-10(15)11(16,4-5-14)7-2-3-8(12)9(13)6-7/h2-3,5-6,16H,4H2,1H3/t11-/m1/s1