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

Systemtic Name: 6-bromanyl-1,2,3,4-tetrakis(fluoranyl)anthracene-9,10-dione Openeye Name: 6-bromo-1,2,3,4-tetrafluoro-anthracene-9,10-dione CAS Name: 6-bromo-1,2,3,4-tetrafluoroanthracene-9,10-dione IUPAC Name: 6-bromo-1,2,3,4-tetrafluoroanthracene-9,10-dione Traditional Name: 6-bromo-1,2,3,4-tetrafluoro-9,10-anthraquinone Formula: C14H3BrF4O2 MolecularWeight: 359.070033

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)C3=C(C2=O)C(=C(C(=C3F)F)F)F

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)C3=C(C2=O)C(=C(C(=C3F)F)F)F

InChI

InChI=1S/C14H3BrF4O2/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