6-chloranyl-1-methyl-7-(trifluoromethyl)quinolin-1-ium

Systemtic Name: 6-chloranyl-1-methyl-7-(trifluoromethyl)quinolin-1-ium Openeye Name: 6-chloro-1-methyl-7-(trifluoromethyl)quinolin-1-ium CAS Name: 6-chloro-1-methyl-7-(trifluoromethyl)quinolin-1-ium IUPAC Name: 6-chloro-1-methyl-7-(trifluoromethyl)quinolin-1-ium Traditional Name: 6-chloro-1-methyl-7-(trifluoromethyl)quinolin-1-ium Formula: C11H8ClF3N+ MolecularWeight: 246.63613

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=CC(=C(C=C21)C(F)(F)F)Cl

Isomeric SMILES

C[N+]1=CC=CC2=CC(=C(C=C21)C(F)(F)F)Cl

InChI

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