2,3,4,4,5,6,7,8-octafluoronaphthalen-1-one

Molecular Formula: C10F8O


InChI: InChI=1/C10F8O/c11-3-1-2(4(12)6(14)5(3)13)10(17,18)9(16)7(15)8(1)19

InChIKey: InChIKey=RMNMUPYNFDPLGC-UHFFFAOYAJ
SMILES: C12=C(C(=C(C(=C1F)F)F)F)C(C(=C(C2=O)F)F)(F)F

Names:
    2,3,4,4,5,6,7,8-octafluoronaphthalen-1-one

Registries:
    PubChem CID 4173712
    PubChem ID 8374177