2,3,4,4,5,6,7,8-octakis(fluoranyl)naphthalen-1-one

Systemtic Name: 2,3,4,4,5,6,7,8-octakis(fluoranyl)naphthalen-1-one Openeye Name: 2,3,4,4,5,6,7,8-octafluoronaphthalen-1-one CAS Name: 2,3,4,4,5,6,7,8-octafluoro-1-naphthalenone IUPAC Name: 2,3,4,4,5,6,7,8-octafluoronaphthalen-1-one Traditional Name: 2,3,4,4,5,6,7,8-octafluoronaphthalen-1-one Formula: C10F8O MolecularWeight: 288.093626

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1F)F)F)F)C(C(=C(C2=O)F)F)(F)F

Isomeric SMILES

C12=C(C(=C(C(=C1F)F)F)F)C(C(=C(C2=O)F)F)(F)F

InChI

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