PubChem3287543
Molecular Formula:
C
23
H
14
FNO
2
InChI:
InChI=1/C23H14FNO2/c24-15-11-9-14(10-12-15)13-25-21-17-6-2-3-7-18(17)22(26)20(21)16-5-1-4-8-19(16)23(25)27/h1-12H,13H2
InChIKey:
InChIKey=DGGWKKLNNHHDOT-UHFFFAOYAZ
SMILES:
C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CC5=CC=C(C=C5)F
Names:
PubChem3287543
Registries:
PubChem CID 2826369
PubChem ID 3287543