1-methoxyquinolin-1-ium; tris(fluoranyl)methanesulfonate

Systemtic Name: 1-methoxyquinolin-1-ium; tris(fluoranyl)methanesulfonate Openeye Name: 1-methoxyquinolin-1-ium; trifluoromethanesulfonate CAS Name: 1-methoxyquinolin-1-ium; trifluoromethanesulfonate IUPAC Name: 1-methoxyquinolin-1-ium; trifluoromethanesulfonate Traditional Name: 1-methoxyquinolin-1-ium triflate Formula: C11H10F3NO4S MolecularWeight: 309.26161

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Descriptors Computed from Structure

Canonical SMILES:

CO[N+]1=CC=CC2=CC=CC=C21.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

CO[N+]1=CC=CC2=CC=CC=C21.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C10H10NO.CHF3O3S/c1-12-11-8-4-6-9-5-2-3-7-10(9)11;2-1(3,4)8(5,6)7/h2-8H,1H3;(H,5,6,7)/q+1;/p-1