1-(3,4-dihydro-2H-quinolin-1-yl)-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-heptan-1-one

Molecular Formula: C₁₆H₁₀F₁₃NO

InChI: InChI=1/C16H10F13NO/c17-11(18,10(31)30-7-3-5-8-4-1-2-6-9(8)30)12(19,20)13(21,22)14(23,24)15(25,26)16(27,28)29/h1-2,4,6H,3,5,7H2

InChIKey: InChIKey=GCKCCKAPMUIFMF-UHFFFAOYAC
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Names:
    1-(3,4-dihydro-2H-quinolin-1-yl)-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-heptan-1-one

Registries:
    PubChem CID 3612409
    PubChem ID 9764671