(E)-4-(3,4-dichlorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=CC(=O)C(=O)O)O)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H6Cl2O4/c11-6-2-1-5(3-7(6)12)8(13)4-9(14)10(15)16/h1-4,13H,(H,15,16)/b8-4+