2-methyl-1-oxidanidyl-7-(trifluoromethyloxy)quinolin-1-ium

Systemtic Name: 2-methyl-1-oxidanidyl-7-(trifluoromethyloxy)quinolin-1-ium Openeye Name: 2-methyl-1-oxido-7-(trifluoromethoxy)quinolin-1-ium CAS Name: 2-methyl-1-oxido-7-(trifluoromethoxy)quinolin-1-ium IUPAC Name: 2-methyl-1-oxido-7-(trifluoromethoxy)quinolin-1-ium Traditional Name: 2-methyl-1-oxido-7-(trifluoromethoxy)quinolin-1-ium Formula: C11H8F3NO2 MolecularWeight: 243.18193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C=C1)C=CC(=C2)OC(F)(F)F)[O-]

Isomeric SMILES

CC1=[N+](C2=C(C=C1)C=CC(=C2)OC(F)(F)F)[O-]

InChI

InChI=1S/C11H8F3NO2/c1-7-2-3-8-4-5-9(17-11(12,13)14)6-10(8)15(7)16/h2-6H,1H3