1-(2-azanylcyclopenten-1-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(2-azanylcyclopenten-1-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(2-aminocyclopenten-1-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-(2-amino-1-cyclopentenyl)-2,2,2-trifluoroethanone IUPAC Name: 1-(2-aminocyclopenten-1-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(2-aminocyclopenten-1-yl)-2,2,2-trifluoro-ethanone Formula: C7H8F3NO MolecularWeight: 179.13973

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)N)C(=O)C(F)(F)F

Isomeric SMILES

C1CC(=C(C1)N)C(=O)C(F)(F)F

InChI

InChI=1S/C7H8F3NO/c8-7(9,10)6(12)4-2-1-3-5(4)11/h1-3,11H2