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

Systemtic Name: 2-[6-chloranyl-2-fluoranyl-3-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzene-1,4-dicarbonitrile Openeye Name: 2-[6-chloro-2-fluoro-3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]terephthalonitrile CAS Name: 2-[6-chloro-2-fluoro-3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzene-1,4-dicarbonitrile IUPAC Name: 2-[6-chloro-2-fluoro-3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzene-1,4-dicarbonitrile Traditional Name: 2-[6-chloro-2-fluoro-3-[(6-keto-1H-pyridazin-3-yl)methyl]phenoxy]terephthalonitrile Formula: C19H10ClFN4O2 MolecularWeight: 380.759703

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H10ClFN4O2/c20-15-5-3-12(8-14-4-6-17(26)25-24-14)18(21)19(15)27-16-7-11(9-22)1-2-13(16)10-23/h1-7H,8H2,(H,25,26)