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

Systemtic Name: 2-(4-methoxyphenyl)-4-(trifluoromethyl)benzo[h]quinoline Openeye Name: 2-(4-methoxyphenyl)-4-(trifluoromethyl)benzo[h]quinoline CAS Name: 2-(4-methoxyphenyl)-4-(trifluoromethyl)benzo[h]quinoline IUPAC Name: 2-(4-methoxyphenyl)-4-(trifluoromethyl)benzo[h]quinoline Traditional Name: 2-(4-methoxyphenyl)-4-(trifluoromethyl)benzo[h]quinoline Formula: C21H14F3NO MolecularWeight: 353.33717

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=CC4=CC=CC=C43)C(=C2)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=CC4=CC=CC=C43)C(=C2)C(F)(F)F

InChI

InChI=1S/C21H14F3NO/c1-26-15-9-6-14(7-10-15)19-12-18(21(22,23)24)17-11-8-13-4-2-3-5-16(13)20(17)25-19/h2-12H,1H3