8-methoxy-2-[[3-(trifluoromethyl)phenoxy]methyl]quinoline

Systemtic Name: 8-methoxy-2-[[3-(trifluoromethyl)phenoxy]methyl]quinoline Openeye Name: 8-methoxy-2-[[3-(trifluoromethyl)phenoxy]methyl]quinoline CAS Name: 8-methoxy-2-[[3-(trifluoromethyl)phenoxy]methyl]quinoline IUPAC Name: 8-methoxy-2-[[3-(trifluoromethyl)phenoxy]methyl]quinoline Traditional Name: 8-methoxy-2-[[3-(trifluoromethyl)phenoxy]methyl]quinoline Formula: C18H14F3NO2 MolecularWeight: 333.30447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3NO2/c1-23-16-7-2-4-12-8-9-14(22-17(12)16)11-24-15-6-3-5-13(10-15)18(19,20)21/h2-10H,11H2,1H3