2-(4-methoxyphenoxy)-3-[3-(trifluoromethyl)phenyl]quinoline

Systemtic Name: 2-(4-methoxyphenoxy)-3-[3-(trifluoromethyl)phenyl]quinoline Openeye Name: 2-(4-methoxyphenoxy)-3-[3-(trifluoromethyl)phenyl]quinoline CAS Name: 2-(4-methoxyphenoxy)-3-[3-(trifluoromethyl)phenyl]quinoline IUPAC Name: 2-(4-methoxyphenoxy)-3-[3-(trifluoromethyl)phenyl]quinoline Traditional Name: 2-(4-methoxyphenoxy)-3-[3-(trifluoromethyl)phenyl]quinoline Formula: C23H16F3NO2 MolecularWeight: 395.37385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC3=CC=CC=C3C=C2C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC3=CC=CC=C3C=C2C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H16F3NO2/c1-28-18-9-11-19(12-10-18)29-22-20(14-16-5-2-3-8-21(16)27-22)15-6-4-7-17(13-15)23(24,25)26/h2-14H,1H3