2,3,4,5,6-pentakis(fluoranyl)naphthalene-1,8-diol

Systemtic Name: 2,3,4,5,6-pentakis(fluoranyl)naphthalene-1,8-diol Openeye Name: 2,3,4,5,6-pentafluoronaphthalene-1,8-diol CAS Name: 2,3,4,5,6-pentafluoronaphthalene-1,8-diol IUPAC Name: 2,3,4,5,6-pentafluoronaphthalene-1,8-diol Traditional Name: 2,3,4,5,6-pentafluoronaphthalene-1,8-diol Formula: C10H3F5O2 MolecularWeight: 250.121636

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=C1F)F)C(=C(C(=C2O)F)F)F)O

Isomeric SMILES

C1=C(C2=C(C(=C1F)F)C(=C(C(=C2O)F)F)F)O

InChI

InChI=1S/C10H3F5O2/c11-2-1-3(16)4-5(6(2)12)7(13)8(14)9(15)10(4)17/h1,16-17H