1-methylquinolin-1-ium-2-carbaldehyde; tris(fluoranyl)methanesulfonate

Systemtic Name: 1-methylquinolin-1-ium-2-carbaldehyde; tris(fluoranyl)methanesulfonate Openeye Name: 1-methylquinolin-1-ium-2-carbaldehyde; trifluoromethanesulfonate CAS Name: 1-methyl-2-quinolin-1-iumcarboxaldehyde; trifluoromethanesulfonate IUPAC Name: 1-methylquinolin-1-ium-2-carbaldehyde; trifluoromethanesulfonate Traditional Name: 1-methylquinolin-1-ium-2-carbaldehyde triflate Formula: C12H10F3NO4S MolecularWeight: 321.27231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10NO.CHF3O3S/c1-12-10(8-13)7-6-9-4-2-3-5-11(9)12;2-1(3,4)8(5,6)7/h2-8H,1H3;(H,5,6,7)/q+1;/p-1