(E)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one
Molecular Formula:
C
19
H
17
F
2
NO
InChI:
InChI=1/C19H17F2NO/c1-13-2-6-15-12-17(21)9-10-18(15)22(13)19(23)11-5-14-3-7-16(20)8-4-14/h3-5,7-13H,2,6H2,1H3/b11-5+
InChIKey:
InChIKey=HYAVYINSJUFAEJ-VZUCSPMQBV
SMILES:
CC1CCC2=C(N1C(=O)C=CC3=CC=C(C=C3)F)C=CC(=C2)F
Names:
(E)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one
Registries:
PubChem CID 6295502
PubChem ID 11592032
