4-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]quinoline

Systemtic Name: 4-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]quinoline Openeye Name: 4-(2,3,4,5,6-pentafluorophenoxy)quinoline CAS Name: 4-(2,3,4,5,6-pentafluorophenoxy)quinoline IUPAC Name: 4-(2,3,4,5,6-pentafluorophenoxy)quinoline Traditional Name: 4-(2,3,4,5,6-pentafluorophenoxy)quinoline Formula: C15H6F5NO MolecularWeight: 311.206256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)OC3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)OC3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C15H6F5NO/c16-10-11(17)13(19)15(14(20)12(10)18)22-9-5-6-21-8-4-2-1-3-7(8)9/h1-6H