10-chloranyl-5-methyl-11H-indeno[1,2-b]quinolin-5-ium; tris(fluoranyl)methanesulfonate

Systemtic Name: 10-chloranyl-5-methyl-11H-indeno[1,2-b]quinolin-5-ium; tris(fluoranyl)methanesulfonate Openeye Name: 10-chloro-5-methyl-11H-indeno[1,2-b]quinolin-5-ium; trifluoromethanesulfonate CAS Name: 10-chloro-5-methyl-11H-indeno[1,2-b]quinolin-5-ium; trifluoromethanesulfonate IUPAC Name: 10-chloro-5-methyl-11H-indeno[1,2-b]quinolin-5-ium; trifluoromethanesulfonate Traditional Name: 10-chloro-5-methyl-11H-indeno[1,2-b]quinolin-5-ium triflate Formula: C18H13ClF3NO3S MolecularWeight: 415.81393

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(=C(C3=CC=CC=C31)Cl)CC4=CC=CC=C42.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

C[N+]1=C2C(=C(C3=CC=CC=C31)Cl)CC4=CC=CC=C42.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C17H13ClN.CHF3O3S/c1-19-15-9-5-4-8-13(15)16(18)14-10-11-6-2-3-7-12(11)17(14)19;2-1(3,4)8(5,6)7/h2-9H,10H2,1H3;(H,5,6,7)/q+1;/p-1