6-(trifluoromethyloxy)-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 6-(trifluoromethyloxy)-2,3-dihydro-1H-quinolin-4-one Openeye Name: 6-(trifluoromethoxy)-2,3-dihydro-1H-quinolin-4-one CAS Name: 6-(trifluoromethoxy)-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 6-(trifluoromethoxy)-2,3-dihydro-1H-quinolin-4-one Traditional Name: 6-(trifluoromethoxy)-2,3-dihydro-1H-quinolin-4-one Formula: C10H8F3NO2 MolecularWeight: 231.17123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C1=O)C=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1CNC2=C(C1=O)C=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C10H8F3NO2/c11-10(12,13)16-6-1-2-8-7(5-6)9(15)3-4-14-8/h1-2,5,14H,3-4H2