1,2,3,4,5,6,8-heptakis(fluoranyl)-7-methoxy-biphenylene

Systemtic Name: 1,2,3,4,5,6,8-heptakis(fluoranyl)-7-methoxy-biphenylene Openeye Name: 1,2,3,4,5,6,8-heptafluoro-7-methoxy-biphenylene CAS Name: 1,2,3,4,5,6,8-heptafluoro-7-methoxybiphenylene IUPAC Name: 1,2,3,4,5,6,8-heptafluoro-7-methoxybiphenylene Traditional Name: 1,2,3,4,5,6,8-heptafluoro-7-methoxy-biphenylene Formula: C13H3F7O MolecularWeight: 308.151142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C3C(=C2C(=C1F)F)C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

COC1=C(C2=C3C(=C2C(=C1F)F)C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C13H3F7O/c1-21-13-9(17)5-3-2(4(5)8(16)12(13)20)6(14)10(18)11(19)7(3)15/h1H3