2-(3-chlorophenoxy)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
Molecular Formula:
C
19
H
19
ClFNO
2
InChI:
InChI=1/C19H19ClFNO2/c1-12-6-7-14-10-16(21)8-9-18(14)22(12)19(23)13(2)24-17-5-3-4-15(20)11-17/h3-5,8-13H,6-7H2,1-2H3
InChIKey:
InChIKey=RNOTVAAIRUVTJJ-UHFFFAOYAW
SMILES:
CC1CCC2=C(N1C(=O)C(C)OC3=CC(=CC=C3)Cl)C=CC(=C2)F
Names:
2-(3-chlorophenoxy)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
Registries:
PubChem CID 4156425
PubChem ID 8367802