6-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]-7H-purine

Systemtic Name: 6-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]-7H-purine Openeye Name: 6-(2,3,4,5,6-pentafluorophenoxy)-7H-purine CAS Name: 6-(2,3,4,5,6-pentafluorophenoxy)-7H-purine IUPAC Name: 6-(2,3,4,5,6-pentafluorophenoxy)-7H-purine Traditional Name: 6-(2,3,4,5,6-pentafluorophenoxy)-7H-purine Formula: C11H3F5N4O MolecularWeight: 302.159736

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N1)C(=NC=N2)OC3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

C1=NC2=C(N1)C(=NC=N2)OC3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C11H3F5N4O/c12-3-4(13)6(15)9(7(16)5(3)14)21-11-8-10(18-1-17-8)19-2-20-11/h1-2H,(H,17,18,19,20)