1,2,3,4,6-pentakis(fluoranyl)anthracene-9,10-dione

Systemtic Name: 1,2,3,4,6-pentakis(fluoranyl)anthracene-9,10-dione Openeye Name: 1,2,3,4,6-pentafluoroanthracene-9,10-dione CAS Name: 1,2,3,4,6-pentafluoroanthracene-9,10-dione IUPAC Name: 1,2,3,4,6-pentafluoroanthracene-9,10-dione Traditional Name: 1,2,3,4,6-pentafluoro-9,10-anthraquinone Formula: C14H3F5O2 MolecularWeight: 298.164436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=O)C3=C(C2=O)C(=C(C(=C3F)F)F)F

Isomeric SMILES

C1=CC2=C(C=C1F)C(=O)C3=C(C2=O)C(=C(C(=C3F)F)F)F

InChI

InChI=1S/C14H3F5O2/c15-4-1-2-5-6(3-4)14(21)8-7(13(5)20)9(16)11(18)12(19)10(8)17/h1-3H