2-propyl-6-(trifluoromethyloxy)-1H-quinolin-4-one

Systemtic Name: 2-propyl-6-(trifluoromethyloxy)-1H-quinolin-4-one Openeye Name: 2-propyl-6-(trifluoromethoxy)-1H-quinolin-4-one CAS Name: 2-propyl-6-(trifluoromethoxy)-1H-quinolin-4-one IUPAC Name: 2-propyl-6-(trifluoromethoxy)-1H-quinolin-4-one Traditional Name: 2-propyl-6-(trifluoromethoxy)-4-quinolone Formula: C13H12F3NO2 MolecularWeight: 271.23509

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)C2=C(N1)C=CC(=C2)OC(F)(F)F

Isomeric SMILES

CCCC1=CC(=O)C2=C(N1)C=CC(=C2)OC(F)(F)F

InChI

InChI=1S/C13H12F3NO2/c1-2-3-8-6-12(18)10-7-9(19-13(14,15)16)4-5-11(10)17-8/h4-7H,2-3H2,1H3,(H,17,18)