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

Systemtic Name: 4-(3,4-dichlorophenyl)-3-oxidanyl-4-oxidanylidene-butanoic acid Openeye Name: 4-(3,4-dichlorophenyl)-3-hydroxy-4-oxo-butanoic acid CAS Name: 4-(3,4-dichlorophenyl)-3-hydroxy-4-oxobutanoic acid IUPAC Name: 4-(3,4-dichlorophenyl)-3-hydroxy-4-oxobutanoic acid Traditional Name: 4-(3,4-dichlorophenyl)-3-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(=O)C(CC(=O)O)O)Cl)Cl

Isomeric SMILES

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

InChI

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