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

Systemtic Name: methyl (2R)-4-(3,4-dichlorophenyl)-2-oxidanyl-4-oxidanylidene-butanoate Openeye Name: methyl (2R)-4-(3,4-dichlorophenyl)-2-hydroxy-4-oxo-butanoate CAS Name: (2R)-4-(3,4-dichlorophenyl)-2-hydroxy-4-oxobutanoic acid methyl ester IUPAC Name: methyl (2R)-4-(3,4-dichlorophenyl)-2-hydroxy-4-oxobutanoate Traditional Name: (2R)-4-(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@@H](CC(=O)C1=CC(=C(C=C1)Cl)Cl)O

InChI

InChI=1S/C11H10Cl2O4/c1-17-11(16)10(15)5-9(14)6-2-3-7(12)8(13)4-6/h2-4,10,15H,5H2,1H3/t10-/m1/s1