10-(4-chlorophenyl)sulfanyl-5-methyl-11H-indeno[1,2-b]quinolin-5-ium; tris(fluoranyl)methanesulfonate

Systemtic Name: 10-(4-chlorophenyl)sulfanyl-5-methyl-11H-indeno[1,2-b]quinolin-5-ium; tris(fluoranyl)methanesulfonate Openeye Name: 10-(4-chlorophenyl)sulfanyl-5-methyl-11H-indeno[1,2-b]quinolin-5-ium; trifluoromethanesulfonate CAS Name: 10-[(4-chlorophenyl)thio]-5-methyl-11H-indeno[1,2-b]quinolin-5-ium; trifluoromethanesulfonate IUPAC Name: 10-(4-chlorophenyl)sulfanyl-5-methyl-11H-indeno[1,2-b]quinolin-5-ium; trifluoromethanesulfonate Traditional Name: 10-[(4-chlorophenyl)thio]-5-methyl-11H-indeno[1,2-b]quinolin-5-ium triflate Formula: C24H17ClF3NO3S2 MolecularWeight: 523.97489

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(=C(C3=CC=CC=C31)SC4=CC=C(C=C4)Cl)CC5=CC=CC=C52.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

C[N+]1=C2C(=C(C3=CC=CC=C31)SC4=CC=C(C=C4)Cl)CC5=CC=CC=C52.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C23H17ClNS.CHF3O3S/c1-25-21-9-5-4-8-19(21)23(26-17-12-10-16(24)11-13-17)20-14-15-6-2-3-7-18(15)22(20)25;2-1(3,4)8(5,6)7/h2-13H,14H2,1H3;(H,5,6,7)/q+1;/p-1