3-[[7-(trifluoromethyloxy)quinolin-2-yl]methoxy]aniline

Systemtic Name: 3-[[7-(trifluoromethyloxy)quinolin-2-yl]methoxy]aniline Openeye Name: 3-[[7-(trifluoromethoxy)-2-quinolyl]methoxy]aniline CAS Name: 3-[[7-(trifluoromethoxy)-2-quinolinyl]methoxy]aniline IUPAC Name: 3-[[7-(trifluoromethoxy)quinolin-2-yl]methoxy]aniline Traditional Name: [3-[[7-(trifluoromethoxy)-2-quinolyl]methoxy]phenyl]amine Formula: C17H13F3N2O2 MolecularWeight: 334.29253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=NC3=C(C=CC(=C3)OC(F)(F)F)C=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=NC3=C(C=CC(=C3)OC(F)(F)F)C=C2)N

InChI

InChI=1S/C17H13F3N2O2/c18-17(19,20)24-15-7-5-11-4-6-13(22-16(11)9-15)10-23-14-3-1-2-12(21)8-14/h1-9H,10,21H2