(E)-3-chloranyl-4-[(E)-2-chloranyl-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxy-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-3-chloranyl-4-[(E)-2-chloranyl-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxy-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-3-chloro-4-[(E)-2-chloro-4-hydroxy-4-oxo-but-2-enoyl]oxy-4-oxo-but-2-enoic acid CAS Name: (E)-3-chloro-4-[(E)-2-chloro-4-hydroxy-1,4-dioxobut-2-enoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-3-chloro-4-[(E)-2-chloro-4-hydroxy-4-oxobut-2-enoyl]oxy-4-oxobut-2-enoic acid Traditional Name: (E)-3-chloro-4-[(E)-2-chloro-4-hydroxy-4-keto-but-2-enoyl]oxy-4-keto-but-2-enoic acid Formula: C8H4Cl2O7 MolecularWeight: 283.01916

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Descriptors Computed from Structure

Canonical SMILES:

C(=C(C(=O)OC(=O)C(=CC(=O)O)Cl)Cl)C(=O)O

Isomeric SMILES

C(=C(/Cl)\C(=O)OC(=O)/C(=C\C(=O)O)/Cl)\C(=O)O

InChI

InChI=1S/C8H4Cl2O7/c9-3(1-5(11)12)7(15)17-8(16)4(10)2-6(13)14/h1-2H,(H,11,12)(H,13,14)/b3-1+,4-2+