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

Systemtic Name: 2,4,5,6,7-pentakis(fluoranyl)naphthalene-1,3-diol Openeye Name: 2,4,5,6,7-pentafluoronaphthalene-1,3-diol CAS Name: 2,4,5,6,7-pentafluoronaphthalene-1,3-diol IUPAC Name: 2,4,5,6,7-pentafluoronaphthalene-1,3-diol Traditional Name: 2,4,5,6,7-pentafluoronaphthalene-1,3-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)O)F

Isomeric SMILES

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

InChI

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