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

Systemtic Name: 4-[6-chloranyl-2-fluoranyl-3-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzenecarbonitrile Openeye Name: 4-[6-chloro-2-fluoro-3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile CAS Name: 4-[6-chloro-2-fluoro-3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile IUPAC Name: 4-[6-chloro-2-fluoro-3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Traditional Name: 4-[6-chloro-2-fluoro-3-[(6-keto-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Formula: C18H11ClFN3O2 MolecularWeight: 355.750243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=C(C=CC(=C2F)CC3=NNC(=O)C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=C(C=CC(=C2F)CC3=NNC(=O)C=C3)Cl

InChI

InChI=1S/C18H11ClFN3O2/c19-15-7-3-12(9-13-4-8-16(24)23-22-13)17(20)18(15)25-14-5-1-11(10-21)2-6-14/h1-8H,9H2,(H,23,24)