2,3,5,6,7-pentakis(fluoranyl)naphthalene-1,4-diol

Systemtic Name: 2,3,5,6,7-pentakis(fluoranyl)naphthalene-1,4-diol Openeye Name: 2,3,5,6,7-pentafluoronaphthalene-1,4-diol CAS Name: 2,3,5,6,7-pentafluoronaphthalene-1,4-diol IUPAC Name: 2,3,5,6,7-pentafluoronaphthalene-1,4-diol Traditional Name: 2,3,5,6,7-pentafluoronaphthalene-1,4-diol Formula: C10H3F5O2 MolecularWeight: 250.121636

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1F)F)F)C(=C(C(=C2O)F)F)O

Isomeric SMILES

C1=C2C(=C(C(=C1F)F)F)C(=C(C(=C2O)F)F)O

InChI

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