(Z)-6-(3,4-dichlorophenyl)-2-oxidanyl-4-oxidanylidene-hex-2-enoic acid

Systemtic Name: (Z)-6-(3,4-dichlorophenyl)-2-oxidanyl-4-oxidanylidene-hex-2-enoic acid Openeye Name: (Z)-6-(3,4-dichlorophenyl)-2-hydroxy-4-oxo-hex-2-enoic acid CAS Name: (Z)-6-(3,4-dichlorophenyl)-2-hydroxy-4-oxo-2-hexenoic acid IUPAC Name: (Z)-6-(3,4-dichlorophenyl)-2-hydroxy-4-oxohex-2-enoic acid Traditional Name: (Z)-6-(3,4-dichlorophenyl)-2-hydroxy-4-keto-hex-2-enoic acid Formula: C12H10Cl2O4 MolecularWeight: 289.1114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl2O4/c13-9-4-2-7(5-10(9)14)1-3-8(15)6-11(16)12(17)18/h2,4-6,16H,1,3H2,(H,17,18)/b11-6-