4-[2-(2,5-dichlorophenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one
Molecular Formula:
C
18
H
16
Cl
2
N
2
O
3
InChI:
InChI=1/C18H16Cl2N2O3/c1-18(2)17(24)21-13-5-3-4-6-14(13)22(18)16(23)10-25-15-9-11(19)7-8-12(15)20/h3-9H,10H2,1-2H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=GUGMYPPWHQUJTR-PKSOQXRJCR
SMILES:
CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C=CC(=C3)Cl)Cl)C
Names:
4-[2-(2,5-dichlorophenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one
Registries:
PubChem CID 4791792
PubChem ID 9771130
