1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitrophenyl)ethanone
Molecular Formula:
C
18
H
17
FN
2
O
3
InChI:
InChI=1/C18H17FN2O3/c1-12-2-5-14-11-15(19)6-9-17(14)20(12)18(22)10-13-3-7-16(8-4-13)21(23)24/h3-4,6-9,11-12H,2,5,10H2,1H3
InChIKey:
InChIKey=UPTXSPIMHUDDJC-UHFFFAOYAJ
SMILES:
CC1CCC2=C(N1C(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)F
Names:
1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitrophenyl)ethanone
Registries:
PubChem CID 4230643
PubChem ID 8393245