8-methyl-2-(trifluoromethyl)quinolin-4-olate

Systemtic Name: 8-methyl-2-(trifluoromethyl)quinolin-4-olate Openeye Name: 8-methyl-2-(trifluoromethyl)quinolin-4-olate CAS Name: 8-methyl-2-(trifluoromethyl)-4-quinolinolate IUPAC Name: 8-methyl-2-(trifluoromethyl)quinolin-4-olate Traditional Name: 8-methyl-2-(trifluoromethyl)quinolin-4-olate Formula: C11H7F3NO- MolecularWeight: 226.17459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2[O-])C(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2[O-])C(F)(F)F

InChI

InChI=1S/C11H8F3NO/c1-6-3-2-4-7-8(16)5-9(11(12,13)14)15-10(6)7/h2-5H,1H3,(H,15,16)/p-1