2-(2-bromophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
Molecular Formula:
C
17
H
16
BrNO
2
InChI:
InChI=1/C17H16BrNO2/c18-14-8-2-4-10-16(14)21-12-17(20)19-11-5-7-13-6-1-3-9-15(13)19/h1-4,6,8-10H,5,7,11-12H2
InChIKey:
InChIKey=QWTTYYQQMMJFOE-UHFFFAOYAX
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=CC=C3Br
Names:
2-(2-bromophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
Registries:
PubChem CID 729440
PubChem ID 4840766