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

Systemtic Name: 3-[2-chloranyl-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]-5-fluoranyl-benzenecarbonitrile Openeye Name: 3-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-5-fluoro-benzonitrile CAS Name: 3-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-5-fluorobenzonitrile IUPAC Name: 3-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-5-fluorobenzonitrile Traditional Name: 3-[2-chloro-5-[(6-keto-1H-pyridazin-3-yl)methyl]phenoxy]-5-fluoro-benzonitrile Formula: C18H11ClFN3O2 MolecularWeight: 355.750243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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