2,3,5,6,7,8-hexakis(fluoranyl)-4-methoxy-quinoline

Systemtic Name: 2,3,5,6,7,8-hexakis(fluoranyl)-4-methoxy-quinoline Openeye Name: 2,3,5,6,7,8-hexafluoro-4-methoxy-quinoline CAS Name: 2,3,5,6,7,8-hexafluoro-4-methoxyquinoline IUPAC Name: 2,3,5,6,7,8-hexafluoro-4-methoxyquinoline Traditional Name: 2,3,5,6,7,8-hexafluoro-4-methoxy-quinoline Formula: C10H3F6NO MolecularWeight: 267.127339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H3F6NO/c1-18-9-2-3(11)4(12)5(13)6(14)8(2)17-10(16)7(9)15/h1H3