8-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]oxyquinoline

Systemtic Name: 8-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]oxyquinoline Openeye Name: 8-[(2,3,5,6-tetrafluoro-4-pyridyl)oxy]quinoline CAS Name: 8-[(2,3,5,6-tetrafluoro-4-pyridinyl)oxy]quinoline IUPAC Name: 8-(2,3,5,6-tetrafluoropyridin-4-yl)oxyquinoline Traditional Name: 8-[(2,3,5,6-tetrafluoro-4-pyridyl)oxy]quinoline Formula: C14H6F4N2O MolecularWeight: 294.203853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=C(C(=NC(=C3F)F)F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=C(C(=NC(=C3F)F)F)F)N=CC=C2

InChI

InChI=1S/C14H6F4N2O/c15-9-12(10(16)14(18)20-13(9)17)21-8-5-1-3-7-4-2-6-19-11(7)8/h1-6H