(1R)-2,2,3,3-tetrakis(fluoranyl)cyclobutane-1-carbonitrile

Systemtic Name: (1R)-2,2,3,3-tetrakis(fluoranyl)cyclobutane-1-carbonitrile Openeye Name: (1R)-2,2,3,3-tetrafluorocyclobutanecarbonitrile CAS Name: (1R)-2,2,3,3-tetrafluoro-1-cyclobutanecarbonitrile IUPAC Name: (1R)-2,2,3,3-tetrafluorocyclobutane-1-carbonitrile Traditional Name: (1R)-2,2,3,3-tetrafluorocyclobutanecarbonitrile Formula: C5H3F4N MolecularWeight: 153.077633

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1(F)F)(F)F)C#N

Isomeric SMILES

C1[C@@H](C(C1(F)F)(F)F)C#N

InChI

InChI=1S/C5H3F4N/c6-4(7)1-3(2-10)5(4,8)9/h3H,1H2/t3-/m1/s1