PubChem10267495
Molecular Formula:
C
18
H
11
FN
2
O
2
InChI:
InChI=1/C18H11FN2O2/c19-11-7-5-10(6-8-11)9-14-20-15-16(21-14)18(23)13-4-2-1-3-12(13)17(15)22/h1-8H,9H2,(H,20,21)/f/h20H
InChIKey:
InChIKey=FQXADOYPUPPQGT-UYBDAZJACA
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N=C(N3)CC4=CC=C(C=C4)F
Names:
PubChem10267495
Registries:
PubChem CID 371177
PubChem ID 10267495
