1-(6-ethanoyl-3,4-dihydro-2H-quinolin-1-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(6-ethanoyl-3,4-dihydro-2H-quinolin-1-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(6-acetyl-3,4-dihydro-2H-quinolin-1-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-(6-acetyl-3,4-dihydro-2H-quinolin-1-yl)-2,2,2-trifluoroethanone IUPAC Name: 1-(6-acetyl-3,4-dihydro-2H-quinolin-1-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(6-acetyl-3,4-dihydro-2H-quinolin-1-yl)-2,2,2-trifluoro-ethanone Formula: C13H12F3NO2 MolecularWeight: 271.23509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C(F)(F)F

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C(F)(F)F

InChI

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