(E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one
Molecular Formula:
C
18
H
16
FNO
InChI:
InChI=1/C18H16FNO/c19-16-10-7-14(8-11-16)9-12-18(21)20-13-3-5-15-4-1-2-6-17(15)20/h1-2,4,6-12H,3,5,13H2/b12-9+
InChIKey:
InChIKey=NMKPJBQCDRCXCE-FMIVXFBMBM
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)C=CC3=CC=C(C=C3)F
Names:
(E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one
Registries:
PubChem CID 773758
PubChem ID 8211423