1-(3,4-dihydro-2H-quinolin-1-yl)-2,2,2-trifluoro-ethanone
Molecular Formula:
C
11
H
10
F
3
NO
InChI:
InChI=1/C11H10F3NO/c12-11(13,14)10(16)15-7-3-5-8-4-1-2-6-9(8)15/h1-2,4,6H,3,5,7H2
InChIKey:
InChIKey=XLGFUYHYKNMRQQ-UHFFFAOYAH
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)C(F)(F)F
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-2,2,2-trifluoro-ethanone
Registries:
PubChem CID 2825063
PubChem ID 3285815