2-[3-(3-bromanyl-5-fluoranyl-phenoxy)-4-chloranyl-phenyl]-2-(6-oxidanylidene-1H-pyridazin-3-yl)ethanenitrile

Systemtic Name: 2-[3-(3-bromanyl-5-fluoranyl-phenoxy)-4-chloranyl-phenyl]-2-(6-oxidanylidene-1H-pyridazin-3-yl)ethanenitrile Openeye Name: 2-[3-(3-bromo-5-fluoro-phenoxy)-4-chloro-phenyl]-2-(6-oxo-1H-pyridazin-3-yl)acetonitrile CAS Name: 2-[3-(3-bromo-5-fluorophenoxy)-4-chlorophenyl]-2-(6-oxo-1H-pyridazin-3-yl)acetonitrile IUPAC Name: 2-[3-(3-bromo-5-fluorophenoxy)-4-chlorophenyl]-2-(6-oxo-1H-pyridazin-3-yl)acetonitrile Traditional Name: 2-[3-(3-bromo-5-fluoro-phenoxy)-4-chloro-phenyl]-2-(6-keto-1H-pyridazin-3-yl)acetonitrile Formula: C18H10BrClFN3O2 MolecularWeight: 434.646303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(C#N)C2=NNC(=O)C=C2)OC3=CC(=CC(=C3)Br)F)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(C#N)C2=NNC(=O)C=C2)OC3=CC(=CC(=C3)Br)F)Cl

InChI

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