1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(4-nitrophenoxy)ethanone
Molecular Formula:
C
21
H
15
Cl
2
NO
5
InChI:
InChI=1/C21H15Cl2NO5/c22-19-10-1-14(11-20(19)23)12-28-17-6-2-15(3-7-17)21(25)13-29-18-8-4-16(5-9-18)24(26)27/h1-11H,12-13H2
InChIKey:
InChIKey=QFWKRXNOMXYIRB-UHFFFAOYAA
SMILES:
C1=CC(=CC=C1C(=O)COC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC(=C(C=C3)Cl)Cl
Names:
1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(4-nitrophenoxy)ethanone
Registries:
PubChem CID 2801367
PubChem ID 3257864