PubChem10267498
Molecular Formula:
C
18
H
11
FN
2
O
2
InChI:
InChI=1/C18H11FN2O2/c19-13-8-4-1-5-10(13)9-14-20-15-16(21-14)18(23)12-7-3-2-6-11(12)17(15)22/h1-8H,9H2,(H,20,21)/f/h20H
InChIKey:
InChIKey=PIDUVAFPMCGDFA-UYBDAZJACI
SMILES:
C1=CC=C(C(=C1)CC2=NC3=C(N2)C(=O)C4=CC=CC=C4C3=O)F
Names:
PubChem10267498
Registries:
PubChem CID 371180
PubChem ID 10267498