3-chloranyl-5-[6-chloranyl-2-fluoranyl-3-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-[6-chloranyl-2-fluoranyl-3-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[6-chloro-2-fluoro-3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile CAS Name: 3-chloro-5-[6-chloro-2-fluoro-3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile IUPAC Name: 3-chloro-5-[6-chloro-2-fluoro-3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Traditional Name: 3-chloro-5-[6-chloro-2-fluoro-3-[(6-keto-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Formula: C18H10Cl2FN3O2 MolecularWeight: 390.195303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1CC2=NNC(=O)C=C2)F)OC3=CC(=CC(=C3)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1CC2=NNC(=O)C=C2)F)OC3=CC(=CC(=C3)C#N)Cl)Cl

InChI

InChI=1S/C18H10Cl2FN3O2/c19-12-5-10(9-22)6-14(8-12)26-18-15(20)3-1-11(17(18)21)7-13-2-4-16(25)24-23-13/h1-6,8H,7H2,(H,24,25)