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

Systemtic Name: 2,2,2-tris(fluoranyl)-1-(7-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2,2,2-trifluoro-1-(7-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2,2,2-trifluoro-1-(7-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2,2,2-trifluoro-1-(7-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2,2,2-trifluoro-1-(7-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C11H9F3N2O3 MolecularWeight: 274.19597

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)[N+](=O)[O-])N(C1)C(=O)C(F)(F)F

Isomeric SMILES

C1CC2=C(C=C(C=C2)[N+](=O)[O-])N(C1)C(=O)C(F)(F)F

InChI

InChI=1S/C11H9F3N2O3/c12-11(13,14)10(17)15-5-1-2-7-3-4-8(16(18)19)6-9(7)15/h3-4,6H,1-2,5H2