2-(4-methylphenyl)-7-(trifluoromethyl)quinoline

Systemtic Name: 2-(4-methylphenyl)-7-(trifluoromethyl)quinoline Openeye Name: 2-(p-tolyl)-7-(trifluoromethyl)quinoline CAS Name: 2-(4-methylphenyl)-7-(trifluoromethyl)quinoline IUPAC Name: 2-(4-methylphenyl)-7-(trifluoromethyl)quinoline Traditional Name: 2-(p-tolyl)-7-(trifluoromethyl)quinoline Formula: C17H12F3N MolecularWeight: 287.27909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C(F)(F)F)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C(F)(F)F)C=C2

InChI

InChI=1S/C17H12F3N/c1-11-2-4-12(5-3-11)15-9-7-13-6-8-14(17(18,19)20)10-16(13)21-15/h2-10H,1H3