1-(2-cyclopropylquinolin-3-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(2-cyclopropylquinolin-3-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(2-cyclopropyl-3-quinolyl)-2,2,2-trifluoro-ethanone CAS Name: 1-(2-cyclopropyl-3-quinolinyl)-2,2,2-trifluoroethanone IUPAC Name: 1-(2-cyclopropylquinolin-3-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(2-cyclopropyl-3-quinolyl)-2,2,2-trifluoro-ethanone Formula: C14H10F3NO MolecularWeight: 265.23051

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C=C2C(=O)C(F)(F)F

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C=C2C(=O)C(F)(F)F

InChI

InChI=1S/C14H10F3NO/c15-14(16,17)13(19)10-7-9-3-1-2-4-11(9)18-12(10)8-5-6-8/h1-4,7-8H,5-6H2