(E)-6-(2-chlorophenyl)-2-oxidanyl-4-oxidanylidene-hex-2-enoic acid

Systemtic Name: (E)-6-(2-chlorophenyl)-2-oxidanyl-4-oxidanylidene-hex-2-enoic acid Openeye Name: (E)-6-(2-chlorophenyl)-2-hydroxy-4-oxo-hex-2-enoic acid CAS Name: (E)-6-(2-chlorophenyl)-2-hydroxy-4-oxo-2-hexenoic acid IUPAC Name: (E)-6-(2-chlorophenyl)-2-hydroxy-4-oxohex-2-enoic acid Traditional Name: (E)-6-(2-chlorophenyl)-2-hydroxy-4-keto-hex-2-enoic acid Formula: C12H11ClO4 MolecularWeight: 254.66634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClO4/c13-10-4-2-1-3-8(10)5-6-9(14)7-11(15)12(16)17/h1-4,7,15H,5-6H2,(H,16,17)/b11-7+