(5-chloranyl-7-nitro-quinolin-8-yl) tris(fluoranyl)methanesulfonate

Systemtic Name: (5-chloranyl-7-nitro-quinolin-8-yl) tris(fluoranyl)methanesulfonate Openeye Name: (5-chloro-7-nitro-8-quinolyl) trifluoromethanesulfonate CAS Name: trifluoromethanesulfonic acid (5-chloro-7-nitro-8-quinolinyl) ester IUPAC Name: (5-chloro-7-nitroquinolin-8-yl) trifluoromethanesulfonate Traditional Name: trifluoromethanesulfonic acid (5-chloro-7-nitro-8-quinolyl) ester Formula: C10H4ClF3N2O5S MolecularWeight: 356.66237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=C2N=C1)OS(=O)(=O)C(F)(F)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C=C(C(=C2N=C1)OS(=O)(=O)C(F)(F)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H4ClF3N2O5S/c11-6-4-7(16(17)18)9(8-5(6)2-1-3-15-8)21-22(19,20)10(12,13)14/h1-4H