(2S)-2-(3,4-dichlorophenyl)-2-oxidanyl-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-2-(3,4-dichlorophenyl)-2-oxidanyl-4-oxidanylidene-butanoic acid Openeye Name: (2S)-2-(3,4-dichlorophenyl)-2-hydroxy-4-oxo-butanoic acid CAS Name: (2S)-2-(3,4-dichlorophenyl)-2-hydroxy-4-oxobutanoic acid IUPAC Name: (2S)-2-(3,4-dichlorophenyl)-2-hydroxy-4-oxobutanoic acid Traditional Name: (2S)-2-(3,4-dichlorophenyl)-2-hydroxy-4-keto-butyric acid Formula: C10H8Cl2O4 MolecularWeight: 263.07412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CC=O)(C(=O)O)O)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl2O4/c11-7-2-1-6(5-8(7)12)10(16,3-4-13)9(14)15/h1-2,4-5,16H,3H2,(H,14,15)/t10-/m0/s1