1-(3,4-dihydro-2H-quinolin-1-yl)-2,2,3,3,4,4,4-heptafluoro-butan-1-one

Molecular Formula: C13H10F7NO


InChI: InChI=1/C13H10F7NO/c14-11(15,12(16,17)13(18,19)20)10(22)21-7-3-5-8-4-1-2-6-9(8)21/h1-2,4,6H,3,5,7H2

InChIKey: InChIKey=PVOCGXOZWKDYNL-UHFFFAOYAS
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)C(C(C(F)(F)F)(F)F)(F)F

Names:
    1-(3,4-dihydro-2H-quinolin-1-yl)-2,2,3,3,4,4,4-heptafluoro-butan-1-one

Registries:
    PubChem CID 4152738
    PubChem ID 8366476