6-(2,5-dimethylpyrrol-1-yl)-7-(trifluoromethyl)quinoline

Systemtic Name: 6-(2,5-dimethylpyrrol-1-yl)-7-(trifluoromethyl)quinoline Openeye Name: 6-(2,5-dimethylpyrrol-1-yl)-7-(trifluoromethyl)quinoline CAS Name: 6-(2,5-dimethyl-1-pyrrolyl)-7-(trifluoromethyl)quinoline IUPAC Name: 6-(2,5-dimethylpyrrol-1-yl)-7-(trifluoromethyl)quinoline Traditional Name: 6-(2,5-dimethylpyrrol-1-yl)-7-(trifluoromethyl)quinoline Formula: C16H13F3N2 MolecularWeight: 290.28303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(C=C3C(=C2)C=CC=N3)C(F)(F)F)C

Isomeric SMILES

CC1=CC=C(N1C2=C(C=C3C(=C2)C=CC=N3)C(F)(F)F)C

InChI

InChI=1S/C16H13F3N2/c1-10-5-6-11(2)21(10)15-8-12-4-3-7-20-14(12)9-13(15)16(17,18)19/h3-9H,1-2H3