1-(2-chlorophenyl)-4-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: 1-(2-chlorophenyl)-4-oxidanylidene-pyridazine-3-carboxylate Openeye Name: 1-(2-chlorophenyl)-4-oxo-pyridazine-3-carboxylate CAS Name: 1-(2-chlorophenyl)-4-oxo-3-pyridazinecarboxylate IUPAC Name: 1-(2-chlorophenyl)-4-oxopyridazine-3-carboxylate Traditional Name: 1-(2-chlorophenyl)-4-keto-pyridazine-3-carboxylate Formula: C11H6ClN2O3- MolecularWeight: 249.62994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=CC(=O)C(=N2)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C=CC(=O)C(=N2)C(=O)[O-])Cl

InChI

InChI=1S/C11H7ClN2O3/c12-7-3-1-2-4-8(7)14-6-5-9(15)10(13-14)11(16)17/h1-6H,(H,16,17)/p-1