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

Systemtic Name: 4-chloranyl-3-[6-chloranyl-2-fluoranyl-3-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzenecarbonitrile Openeye Name: 4-chloro-3-[6-chloro-2-fluoro-3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile CAS Name: 4-chloro-3-[6-chloro-2-fluoro-3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile IUPAC Name: 4-chloro-3-[6-chloro-2-fluoro-3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Traditional Name: 4-chloro-3-[6-chloro-2-fluoro-3-[(6-keto-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Formula: C18H10Cl2FN3O2 MolecularWeight: 390.195303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10Cl2FN3O2/c19-13-4-1-10(9-22)7-15(13)26-18-14(20)5-2-11(17(18)21)8-12-3-6-16(25)24-23-12/h1-7H,8H2,(H,24,25)