6-bromanyl-2-methyl-8-(trifluoromethyl)quinoline

Systemtic Name: 6-bromanyl-2-methyl-8-(trifluoromethyl)quinoline Openeye Name: 6-bromo-2-methyl-8-(trifluoromethyl)quinoline CAS Name: 6-bromo-2-methyl-8-(trifluoromethyl)quinoline IUPAC Name: 6-bromo-2-methyl-8-(trifluoromethyl)quinoline Traditional Name: 6-bromo-2-methyl-8-(trifluoromethyl)quinoline Formula: C11H7BrF3N MolecularWeight: 290.07919

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C=C1)Br)C(F)(F)F

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C=C1)Br)C(F)(F)F

InChI

InChI=1S/C11H7BrF3N/c1-6-2-3-7-4-8(12)5-9(10(7)16-6)11(13,14)15/h2-5H,1H3