1-(3,4-dichlorophenyl)-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: 1-(3,4-dichlorophenyl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: 1-(3,4-dichlorophenyl)-6-oxo-pyridazine-3-carboxylate CAS Name: 1-(3,4-dichlorophenyl)-6-oxo-3-pyridazinecarboxylate IUPAC Name: 1-(3,4-dichlorophenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 1-(3,4-dichlorophenyl)-6-keto-pyridazine-3-carboxylate Formula: C11H5Cl2N2O3- MolecularWeight: 284.075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C(=O)C=CC(=N2)C(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1N2C(=O)C=CC(=N2)C(=O)[O-])Cl)Cl

InChI

InChI=1S/C11H6Cl2N2O3/c12-7-2-1-6(5-8(7)13)15-10(16)4-3-9(14-15)11(17)18/h1-5H,(H,17,18)/p-1