quinolin-1-ium-6-carbaldehyde; tris(fluoranyl)methanesulfonate

Systemtic Name: quinolin-1-ium-6-carbaldehyde; tris(fluoranyl)methanesulfonate Openeye Name: quinolin-1-ium-6-carbaldehyde; trifluoromethanesulfonate CAS Name: 6-quinolin-1-iumcarboxaldehyde; trifluoromethanesulfonate IUPAC Name: quinolin-1-ium-6-carbaldehyde; trifluoromethanesulfonate Traditional Name: quinolin-1-ium-6-carbaldehyde triflate Formula: C11H8F3NO4S MolecularWeight: 307.24573

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C=O)[NH+]=C1.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C=O)[NH+]=C1.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C10H7NO.CHF3O3S/c12-7-8-3-4-10-9(6-8)2-1-5-11-10;2-1(3,4)8(5,6)7/h1-7H;(H,5,6,7)