1-[2-[[4-(2-chloro-6-nitro-phenoxy)phenyl]methoxy]phenyl]ethanone
Molecular Formula:
C
21
H
16
ClNO
5
InChI:
InChI=1/C21H16ClNO5/c1-14(24)17-5-2-3-8-20(17)27-13-15-9-11-16(12-10-15)28-21-18(22)6-4-7-19(21)23(25)26/h2-12H,13H2,1H3
InChIKey:
InChIKey=BYXDEQDMAYHNNE-UHFFFAOYAK
SMILES:
CC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]
Names:
1-[2-[[4-(2-chloro-6-nitro-phenoxy)phenyl]methoxy]phenyl]ethanone
Registries:
PubChem CID 1313843
PubChem ID 6583645