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

Systemtic Name: 3-[6-bromanyl-2-fluoranyl-3-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]-5-chloranyl-benzenecarbonitrile Openeye Name: 3-[6-bromo-2-fluoro-3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-5-chloro-benzonitrile CAS Name: 3-[6-bromo-2-fluoro-3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-5-chlorobenzonitrile IUPAC Name: 3-[6-bromo-2-fluoro-3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-5-chlorobenzonitrile Traditional Name: 3-[6-bromo-2-fluoro-3-[(6-keto-1H-pyridazin-3-yl)methyl]phenoxy]-5-chloro-benzonitrile Formula: C18H10BrClFN3O2 MolecularWeight: 434.646303

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H10BrClFN3O2/c19-15-3-1-11(7-13-2-4-16(25)24-23-13)17(21)18(15)26-14-6-10(9-22)5-12(20)8-14/h1-6,8H,7H2,(H,24,25)