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

Systemtic Name: 3-[6-bromanyl-2-fluoranyl-3-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzenecarbonitrile Openeye Name: 3-[6-bromo-2-fluoro-3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile CAS Name: 3-[6-bromo-2-fluoro-3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile IUPAC Name: 3-[6-bromo-2-fluoro-3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Traditional Name: 3-[6-bromo-2-fluoro-3-[(6-keto-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Formula: C18H11BrFN3O2 MolecularWeight: 400.201243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrFN3O2/c19-15-6-4-12(9-13-5-7-16(24)23-22-13)17(20)18(15)25-14-3-1-2-11(8-14)10-21/h1-8H,9H2,(H,23,24)