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

Systemtic Name: 4-(3,4-dichlorophenyl)-2-oxidanyl-4-oxidanylidene-3-phenyl-butanoic acid Openeye Name: 4-(3,4-dichlorophenyl)-2-hydroxy-4-oxo-3-phenyl-butanoic acid CAS Name: 4-(3,4-dichlorophenyl)-2-hydroxy-4-oxo-3-phenylbutanoic acid IUPAC Name: 4-(3,4-dichlorophenyl)-2-hydroxy-4-oxo-3-phenylbutanoic acid Traditional Name: 4-(3,4-dichlorophenyl)-2-hydroxy-4-keto-3-phenyl-butyric acid Formula: C16H12Cl2O4 MolecularWeight: 339.17008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C(=O)O)O)C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(C(=O)O)O)C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2O4/c17-11-7-6-10(8-12(11)18)14(19)13(15(20)16(21)22)9-4-2-1-3-5-9/h1-8,13,15,20H,(H,21,22)