11-chloranyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium; tris(fluoranyl)methanesulfonate

Systemtic Name: 11-chloranyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium; tris(fluoranyl)methanesulfonate Openeye Name: 11-chloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium; trifluoromethanesulfonate CAS Name: 11-chloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium; trifluoromethanesulfonate IUPAC Name: 11-chloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium; trifluoromethanesulfonate Traditional Name: 11-chloro-5-methyl-10H-quindolin-5-ium triflate Formula: C17H12ClF3N2O3S MolecularWeight: 416.80199

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=CC=CC=C3NC2=C(C4=CC=CC=C41)Cl.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

C[N+]1=C2C3=CC=CC=C3NC2=C(C4=CC=CC=C41)Cl.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C16H11ClN2.CHF3O3S/c1-19-13-9-5-3-7-11(13)14(17)15-16(19)10-6-2-4-8-12(10)18-15;2-1(3,4)8(5,6)7/h2-9H,1H3;(H,5,6,7)