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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)[N+](=O)[O-])C(=O)C(F)(F)F

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)[N+](=O)[O-])C(=O)C(F)(F)F

InChI

InChI=1S/C11H9F3N2O3/c12-11(13,14)10(17)15-6-5-7-3-1-2-4-8(7)9(15)16(18)19/h1-4,9H,5-6H2