(Z)-4-(2,4-dichlorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: (Z)-4-(2,4-dichlorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: (Z)-4-(2,4-dichlorophenyl)-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-(2,4-dichlorophenyl)-4-hydroxy-2-oxo-3-butenoate IUPAC Name: (Z)-4-(2,4-dichlorophenyl)-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-(2,4-dichlorophenyl)-4-hydroxy-2-keto-but-3-enoate Formula: C10H5Cl2O4- MolecularWeight: 260.0503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=CC(=O)C(=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C(=C/C(=O)C(=O)[O-])/O

InChI

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