2-(4-chlorophenoxy)-1-[4-[2-(4-chlorophenoxy)acetyl]-2,3-dihydroquinoxalin-1-yl]ethanone
Molecular Formula:
C
24
H
20
Cl
2
N
2
O
4
InChI:
InChI=1/C24H20Cl2N2O4/c25-17-5-9-19(10-6-17)31-15-23(29)27-13-14-28(22-4-2-1-3-21(22)27)24(30)16-32-20-11-7-18(26)8-12-20/h1-12H,13-16H2
InChIKey:
InChIKey=PDFJVKIAUGLZCG-UHFFFAOYAA
SMILES:
C1CN(C2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)Cl)C(=O)COC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenoxy)-1-[4-[2-(4-chlorophenoxy)acetyl]-2,3-dihydroquinoxalin-1-yl]ethanone
Registries:
PubChem CID 371919
PubChem ID 10267910
