1-(7-ethanoyl-3,4-dihydro-2H-quinolin-1-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(7-ethanoyl-3,4-dihydro-2H-quinolin-1-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(7-acetyl-3,4-dihydro-2H-quinolin-1-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-(7-acetyl-3,4-dihydro-2H-quinolin-1-yl)-2,2,2-trifluoroethanone IUPAC Name: 1-(7-acetyl-3,4-dihydro-2H-quinolin-1-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(7-acetyl-3,4-dihydro-2H-quinolin-1-yl)-2,2,2-trifluoro-ethanone Formula: C13H12F3NO2 MolecularWeight: 271.23509

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCCN2C(=O)C(F)(F)F)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CCCN2C(=O)C(F)(F)F)C=C1

InChI

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