1-[3-phenylmethoxy-5-(trifluoromethyloxy)quinolin-2-yl]ethanone

Systemtic Name: 1-[3-phenylmethoxy-5-(trifluoromethyloxy)quinolin-2-yl]ethanone Openeye Name: 1-[3-benzyloxy-5-(trifluoromethoxy)-2-quinolyl]ethanone CAS Name: 1-[3-phenylmethoxy-5-(trifluoromethoxy)-2-quinolinyl]ethanone IUPAC Name: 1-[3-phenylmethoxy-5-(trifluoromethoxy)quinolin-2-yl]ethanone Traditional Name: 1-[3-benzoxy-5-(trifluoromethoxy)-2-quinolyl]ethanone Formula: C19H14F3NO3 MolecularWeight: 361.31457

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C(=N1)C=CC=C2OC(F)(F)F)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=C2C(=N1)C=CC=C2OC(F)(F)F)OCC3=CC=CC=C3

InChI

InChI=1S/C19H14F3NO3/c1-12(24)18-17(25-11-13-6-3-2-4-7-13)10-14-15(23-18)8-5-9-16(14)26-19(20,21)22/h2-10H,11H2,1H3