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

Systemtic Name: 2-[(6-chloranyl-4-oxidanylidene-1H-pyridazin-3-yl)oxy]-1-phenyl-cyclobutane-1-carbonitrile Openeye Name: 2-[(6-chloro-4-oxo-1H-pyridazin-3-yl)oxy]-1-phenyl-cyclobutanecarbonitrile CAS Name: 2-[(6-chloro-4-oxo-1H-pyridazin-3-yl)oxy]-1-phenyl-1-cyclobutanecarbonitrile IUPAC Name: 2-[(6-chloro-4-oxo-1H-pyridazin-3-yl)oxy]-1-phenylcyclobutane-1-carbonitrile Traditional Name: 2-[(6-chloro-4-keto-1H-pyridazin-3-yl)oxy]-1-phenyl-cyclobutanecarbonitrile Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1OC2=NNC(=CC2=O)Cl)(C#N)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1OC2=NNC(=CC2=O)Cl)(C#N)C3=CC=CC=C3

InChI

InChI=1S/C15H12ClN3O2/c16-13-8-11(20)14(19-18-13)21-12-6-7-15(12,9-17)10-4-2-1-3-5-10/h1-5,8,12H,6-7H2,(H,18,20)