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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C(=C(C(=C2F)F)F)F)C(=C1F)F

Isomeric SMILES

COC1=NC2=C(C(=C(C(=C2F)F)F)F)C(=C1F)F

InChI

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