(6-oxidanylidene-1H-pyridazin-3-yl) 3,4-bis(chloranyl)benzoate

Systemtic Name: (6-oxidanylidene-1H-pyridazin-3-yl) 3,4-bis(chloranyl)benzoate Openeye Name: (6-oxo-1H-pyridazin-3-yl) 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid (6-oxo-1H-pyridazin-3-yl) ester IUPAC Name: (6-oxo-1H-pyridazin-3-yl) 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid (6-keto-1H-pyridazin-3-yl) ester Formula: C11H6Cl2N2O3 MolecularWeight: 285.08294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)OC2=NNC(=O)C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)OC2=NNC(=O)C=C2)Cl)Cl

InChI

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