3,4,5,7,8-pentakis(fluoranyl)-1,6-dimethoxy-isoquinoline

Systemtic Name: 3,4,5,7,8-pentakis(fluoranyl)-1,6-dimethoxy-isoquinoline Openeye Name: 3,4,5,7,8-pentafluoro-1,6-dimethoxy-isoquinoline CAS Name: 3,4,5,7,8-pentafluoro-1,6-dimethoxyisoquinoline IUPAC Name: 3,4,5,7,8-pentafluoro-1,6-dimethoxyisoquinoline Traditional Name: 3,4,5,7,8-pentafluoro-1,6-dimethoxy-isoquinoline Formula: C11H6F5NO2 MolecularWeight: 279.162856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1F)F)C(=NC(=C2F)F)OC)F

Isomeric SMILES

COC1=C(C2=C(C(=C1F)F)C(=NC(=C2F)F)OC)F

InChI

InChI=1S/C11H6F5NO2/c1-18-9-6(13)3-4(5(12)8(9)15)11(19-2)17-10(16)7(3)14/h1-2H3