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

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-4-(trifluoromethyl)benzo[h]quinoline Openeye Name: 2-(4-methoxyphenyl)-3-methyl-4-(trifluoromethyl)benzo[h]quinoline CAS Name: 2-(4-methoxyphenyl)-3-methyl-4-(trifluoromethyl)benzo[h]quinoline IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-4-(trifluoromethyl)benzo[h]quinoline Traditional Name: 2-(4-methoxyphenyl)-3-methyl-4-(trifluoromethyl)benzo[h]quinoline Formula: C22H16F3NO MolecularWeight: 367.36375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C(F)(F)F)C=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C2C(=C1C(F)(F)F)C=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H16F3NO/c1-13-19(22(23,24)25)18-12-9-14-5-3-4-6-17(14)21(18)26-20(13)15-7-10-16(27-2)11-8-15/h3-12H,1-2H3