2-(6-methoxyquinolin-1-yl)-1-phenyl-ethanone bromide
Molecular Formula:
C
18
H
16
BrNO
2
InChI:
InChI=1/C18H16NO2.BrH/c1-21-16-9-10-17-15(12-16)8-5-11-19(17)13-18(20)14-6-3-2-4-7-14;/h2-12H,13H2,1H3;1H/q+1;/p-1/fC18H16NO2.Br/h;1h/qm;-1
InChIKey:
InChIKey=CWXULRCKFALYIQ-XKXJZMHECN
SMILES:
COC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC=CC=C3.[Br-]
Names:
2-(6-methoxyquinolin-1-yl)-1-phenyl-ethanone bromide
Registries:
PubChem CID 2826949
PubChem ID 3288647