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

Systemtic Name: 4-(3,4-dichlorophenyl)-2-oxidanylidene-butanoic acid Openeye Name: 4-(3,4-dichlorophenyl)-2-oxo-butanoic acid CAS Name: 4-(3,4-dichlorophenyl)-2-oxobutanoic acid IUPAC Name: 4-(3,4-dichlorophenyl)-2-oxobutanoic acid Traditional Name: 4-(3,4-dichlorophenyl)-2-keto-butyric acid Formula: C10H8Cl2O3 MolecularWeight: 247.07472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCC(=O)C(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CCC(=O)C(=O)O)Cl)Cl

InChI

InChI=1S/C10H8Cl2O3/c11-7-3-1-6(5-8(7)12)2-4-9(13)10(14)15/h1,3,5H,2,4H2,(H,14,15)