3,5,6,8-tetrakis(fluoranyl)-2,4,7-trimethoxy-quinoline

Systemtic Name: 3,5,6,8-tetrakis(fluoranyl)-2,4,7-trimethoxy-quinoline Openeye Name: 3,5,6,8-tetrafluoro-2,4,7-trimethoxy-quinoline CAS Name: 3,5,6,8-tetrafluoro-2,4,7-trimethoxyquinoline IUPAC Name: 3,5,6,8-tetrafluoro-2,4,7-trimethoxyquinoline Traditional Name: 3,5,6,8-tetrafluoro-2,4,7-trimethoxy-quinoline Formula: C12H9F4NO3 MolecularWeight: 291.198373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC2=C1C(=C(C(=C2F)OC)F)F)OC)F

Isomeric SMILES

COC1=C(C(=NC2=C1C(=C(C(=C2F)OC)F)F)OC)F

InChI

InChI=1S/C12H9F4NO3/c1-18-10-4-5(13)6(14)11(19-2)7(15)9(4)17-12(20-3)8(10)16/h1-3H3