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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3=C(C(=C1F)F)C(=C(C(=C3C(=C2F)F)F)F)F

Isomeric SMILES

COC1=C2C3=C(C(=C1F)F)C(=C(C(=C3C(=C2F)F)F)F)F

InChI

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