2-propyl-8-(trifluoromethyloxy)-1H-quinolin-4-one

Systemtic Name: 2-propyl-8-(trifluoromethyloxy)-1H-quinolin-4-one Openeye Name: 2-propyl-8-(trifluoromethoxy)-1H-quinolin-4-one CAS Name: 2-propyl-8-(trifluoromethoxy)-1H-quinolin-4-one IUPAC Name: 2-propyl-8-(trifluoromethoxy)-1H-quinolin-4-one Traditional Name: 2-propyl-8-(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/c1-2-4-8-7-10(18)9-5-3-6-11(12(9)17-8)19-13(14,15)16/h3,5-7H,2,4H2,1H3,(H,17,18)