4-[2-(4-bromophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one
Molecular Formula:
C
16
H
13
BrN
2
O
3
InChI:
InChI=1/C16H13BrN2O3/c17-11-5-7-12(8-6-11)22-10-16(21)19-9-15(20)18-13-3-1-2-4-14(13)19/h1-8H,9-10H2,(H,18,20)/f/h18H
InChIKey:
InChIKey=IBAQLGBKIFMZTK-GPQMBLKYCE
SMILES:
C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)Br
Names:
4-[2-(4-bromophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one
Registries:
PubChem CID 2787080
PubChem ID 3311101