(2S)-4-(4-chlorophenyl)-2-oxidanyl-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-4-(4-chlorophenyl)-2-oxidanyl-4-oxidanylidene-butanoic acid Openeye Name: (2S)-4-(4-chlorophenyl)-2-hydroxy-4-oxo-butanoic acid CAS Name: (2S)-4-(4-chlorophenyl)-2-hydroxy-4-oxobutanoic acid IUPAC Name: (2S)-4-(4-chlorophenyl)-2-hydroxy-4-oxobutanoic acid Traditional Name: (2S)-4-(4-chlorophenyl)-2-hydroxy-4-keto-butyric acid Formula: C10H9ClO4 MolecularWeight: 228.62906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1C(=O)C[C@@H](C(=O)O)O)Cl

InChI

InChI=1S/C10H9ClO4/c11-7-3-1-6(2-4-7)8(12)5-9(13)10(14)15/h1-4,9,13H,5H2,(H,14,15)/t9-/m0/s1