3-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]benzenecarbonitrile

Systemtic Name: 3-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]benzenecarbonitrile Openeye Name: 3-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzonitrile CAS Name: 3-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzonitrile IUPAC Name: 3-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzonitrile Traditional Name: 3-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzonitrile Formula: C13H4F13N MolecularWeight: 421.156802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C#N

InChI

InChI=1S/C13H4F13N/c14-8(15,7-3-1-2-6(4-7)5-27)9(16,17)10(18,19)11(20,21)12(22,23)13(24,25)26/h1-4H