PubChem10253922
Molecular Formula:
C
18
H
11
F
InChI:
InChI=1/C18H11F/c19-17-11-13-6-2-4-8-15(13)18-14-7-3-1-5-12(14)9-10-16(17)18/h1-11H
InChIKey:
InChIKey=QKRKHBQSMCWOJD-UHFFFAOYAE
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C=C3F
Names:
PubChem10253922
Registries:
PubChem CID 160235
PubChem ID 10253922