6,8-dimethoxy-4-(trifluoromethyl)-1H-quinolin-2-one
Molecular Formula:
C
12
H
10
F
3
NO
3
InChI:
InChI=1/C12H10F3NO3/c1-18-6-3-7-8(12(13,14)15)5-10(17)16-11(7)9(4-6)19-2/h3-5H,1-2H3,(H,16,17)/f/h16H
InChIKey:
InChIKey=FPMOEIQPXJUCKR-WYUMXYHSCL
SMILES:
COC1=CC(=C2C(=C1)C(=CC(=O)N2)C(F)(F)F)OC
Names:
6,8-dimethoxy-4-(trifluoromethyl)-1H-quinolin-2-one
Registries:
PubChem CID 2794452
PubChem ID 3249747