(Z)-4-[2,3-bis(chloranyl)phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (Z)-4-[2,3-bis(chloranyl)phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (Z)-4-(2,3-dichlorophenyl)-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (Z)-4-(2,3-dichlorophenyl)-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (Z)-4-(2,3-dichlorophenyl)-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (Z)-4-(2,3-dichlorophenyl)-4-hydroxy-2-keto-but-3-enoic acid Formula: C10H6Cl2O4 MolecularWeight: 261.05824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6Cl2O4/c11-6-3-1-2-5(9(6)12)7(13)4-8(14)10(15)16/h1-4,13H,(H,15,16)/b7-4-