2,2,2-trichloro-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
Molecular Formula:
C
12
H
11
Cl
3
FNO
InChI:
InChI=1/C12H11Cl3FNO/c1-7-2-3-8-6-9(16)4-5-10(8)17(7)11(18)12(13,14)15/h4-7H,2-3H2,1H3
InChIKey:
InChIKey=WDJYMDYAODEKIA-UHFFFAOYAJ
SMILES:
CC1CCC2=C(N1C(=O)C(Cl)(Cl)Cl)C=CC(=C2)F
Names:
2,2,2-trichloro-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
Registries:
PubChem CID 4096201
PubChem ID 6016946