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

Systemtic Name: (Z)-3-(3-chlorophenyl)-2-oxidanyl-4,6-bis(oxidanylidene)hex-2-enoic acid Openeye Name: (Z)-3-(3-chlorophenyl)-2-hydroxy-4,6-dioxo-hex-2-enoic acid CAS Name: (Z)-3-(3-chlorophenyl)-2-hydroxy-4,6-dioxo-2-hexenoic acid IUPAC Name: (Z)-3-(3-chlorophenyl)-2-hydroxy-4,6-dioxohex-2-enoic acid Traditional Name: (Z)-3-(3-chlorophenyl)-2-hydroxy-4,6-diketo-hex-2-enoic acid Formula: C12H9ClO5 MolecularWeight: 268.64986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClO5/c13-8-3-1-2-7(6-8)10(9(15)4-5-14)11(16)12(17)18/h1-3,5-6,16H,4H2,(H,17,18)/b11-10-