8-propoxy-2-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 8-propoxy-2-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 8-propoxy-2-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 8-propoxy-2-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 8-propoxy-2-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 8-propoxy-2-(trifluoromethyl)-4-quinolone Formula: C13H12F3NO2 MolecularWeight: 271.23509

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1NC(=CC2=O)C(F)(F)F

Isomeric SMILES

CCCOC1=CC=CC2=C1NC(=CC2=O)C(F)(F)F

InChI

InChI=1S/C13H12F3NO2/c1-2-6-19-10-5-3-4-8-9(18)7-11(13(14,15)16)17-12(8)10/h3-5,7H,2,6H2,1H3,(H,17,18)