4-chloranyl-1-methyl-7-(trifluoromethyl)quinolin-1-ium; methyl sulfate

Systemtic Name: 4-chloranyl-1-methyl-7-(trifluoromethyl)quinolin-1-ium; methyl sulfate Openeye Name: 4-chloro-1-methyl-7-(trifluoromethyl)quinolin-1-ium; methyl sulfate CAS Name: 4-chloro-1-methyl-7-(trifluoromethyl)quinolin-1-ium; methyl sulfate IUPAC Name: 4-chloro-1-methyl-7-(trifluoromethyl)quinolin-1-ium; methyl sulfate Traditional Name: 4-chloro-1-methyl-7-(trifluoromethyl)quinolin-1-ium; methyl sulfate Formula: C12H11ClF3NO4S MolecularWeight: 357.73325

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=C(C=CC2=C(C=C1)Cl)C(F)(F)F.COS(=O)(=O)[O-]

Isomeric SMILES

C[N+]1=C2C=C(C=CC2=C(C=C1)Cl)C(F)(F)F.COS(=O)(=O)[O-]

InChI

InChI=1S/C11H8ClF3N.CH4O4S/c1-16-5-4-9(12)8-3-2-7(6-10(8)16)11(13,14)15;1-5-6(2,3)4/h2-6H,1H3;1H3,(H,2,3,4)/q+1;/p-1