2-[2-[2-(4-fluorophenyl)-2-oxo-ethoxy]phenyl]isoindole-1,3-dione
Molecular Formula:
C
22
H
14
FNO
4
InChI:
InChI=1/C22H14FNO4/c23-15-11-9-14(10-12-15)19(25)13-28-20-8-4-3-7-18(20)24-21(26)16-5-1-2-6-17(16)22(24)27/h1-12H,13H2
InChIKey:
InChIKey=KPWRYCZHFKMDAW-UHFFFAOYAL
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3OCC(=O)C4=CC=C(C=C4)F
Names:
2-[2-[2-(4-fluorophenyl)-2-oxo-ethoxy]phenyl]isoindole-1,3-dione
Registries:
PubChem CID 1217719
PubChem ID 4780745