3-methyl-2-(4-methylphenyl)-4-(trifluoromethyl)benzo[h]quinoline

Systemtic Name: 3-methyl-2-(4-methylphenyl)-4-(trifluoromethyl)benzo[h]quinoline Openeye Name: 3-methyl-2-(p-tolyl)-4-(trifluoromethyl)benzo[h]quinoline CAS Name: 3-methyl-2-(4-methylphenyl)-4-(trifluoromethyl)benzo[h]quinoline IUPAC Name: 3-methyl-2-(4-methylphenyl)-4-(trifluoromethyl)benzo[h]quinoline Traditional Name: 3-methyl-2-(p-tolyl)-4-(trifluoromethyl)benzo[h]quinoline Formula: C22H16F3N MolecularWeight: 351.36435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C3C=CC4=CC=CC=C4C3=N2)C(F)(F)F)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C3C=CC4=CC=CC=C4C3=N2)C(F)(F)F)C

InChI

InChI=1S/C22H16F3N/c1-13-7-9-16(10-8-13)20-14(2)19(22(23,24)25)18-12-11-15-5-3-4-6-17(15)21(18)26-20/h3-12H,1-2H3