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

Systemtic Name: 2-[(6-chloranyl-4-oxidanylidene-1H-pyridazin-3-yl)oxy]benzenecarbonitrile Openeye Name: 2-[(6-chloro-4-oxo-1H-pyridazin-3-yl)oxy]benzonitrile CAS Name: 2-[(6-chloro-4-oxo-1H-pyridazin-3-yl)oxy]benzonitrile IUPAC Name: 2-[(6-chloro-4-oxo-1H-pyridazin-3-yl)oxy]benzonitrile Traditional Name: 2-[(6-chloro-4-keto-1H-pyridazin-3-yl)oxy]benzonitrile Formula: C11H6ClN3O2 MolecularWeight: 247.63724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6ClN3O2/c12-10-5-8(16)11(15-14-10)17-9-4-2-1-3-7(9)6-13/h1-5H,(H,14,16)