3-(2-chlorophenyl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one
Molecular Formula:
C
19
H
17
ClFNO
InChI:
InChI=1/C19H17ClFNO/c1-13-6-7-15-12-16(21)9-10-18(15)22(13)19(23)11-8-14-4-2-3-5-17(14)20/h2-5,8-13H,6-7H2,1H3
InChIKey:
InChIKey=HREHPSAGBMWUKB-UHFFFAOYAV
SMILES:
CC1CCC2=C(N1C(=O)C=CC3=CC=CC=C3Cl)C=CC(=C2)F
Names:
3-(2-chlorophenyl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one
Registries:
PubChem CID 3544781
PubChem ID 4789865