(Z)-6-(3,4-dichlorophenyl)-6-oxidanyl-4-oxidanylidene-hex-5-enoic acid

Systemtic Name: (Z)-6-(3,4-dichlorophenyl)-6-oxidanyl-4-oxidanylidene-hex-5-enoic acid Openeye Name: (Z)-6-(3,4-dichlorophenyl)-6-hydroxy-4-oxo-hex-5-enoic acid CAS Name: (Z)-6-(3,4-dichlorophenyl)-6-hydroxy-4-oxo-5-hexenoic acid IUPAC Name: (Z)-6-(3,4-dichlorophenyl)-6-hydroxy-4-oxohex-5-enoic acid Traditional Name: (Z)-6-(3,4-dichlorophenyl)-6-hydroxy-4-keto-hex-5-enoic acid Formula: C12H10Cl2O4 MolecularWeight: 289.1114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C=C1/C(=C/C(=O)CCC(=O)O)/O)Cl)Cl

InChI

InChI=1S/C12H10Cl2O4/c13-9-3-1-7(5-10(9)14)11(16)6-8(15)2-4-12(17)18/h1,3,5-6,16H,2,4H2,(H,17,18)/b11-6-