2-[(6-chloranyl-4-oxidanylidene-1H-pyridazin-3-yl)oxy]-4-methoxy-benzenecarbonitrile

Systemtic Name: 2-[(6-chloranyl-4-oxidanylidene-1H-pyridazin-3-yl)oxy]-4-methoxy-benzenecarbonitrile Openeye Name: 2-[(6-chloro-4-oxo-1H-pyridazin-3-yl)oxy]-4-methoxy-benzonitrile CAS Name: 2-[(6-chloro-4-oxo-1H-pyridazin-3-yl)oxy]-4-methoxybenzonitrile IUPAC Name: 2-[(6-chloro-4-oxo-1H-pyridazin-3-yl)oxy]-4-methoxybenzonitrile Traditional Name: 2-[(6-chloro-4-keto-1H-pyridazin-3-yl)oxy]-4-methoxy-benzonitrile Formula: C12H8ClN3O3 MolecularWeight: 277.66322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C#N)OC2=NNC(=CC2=O)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C#N)OC2=NNC(=CC2=O)Cl

InChI

InChI=1S/C12H8ClN3O3/c1-18-8-3-2-7(6-14)10(4-8)19-12-9(17)5-11(13)15-16-12/h2-5H,1H3,(H,15,17)