2-(4-bromanyl-2-fluoranyl-phenoxy)-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4-bromo-2-fluorophenoxy)-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C17H14BrFN2O4 MolecularWeight: 409.206463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1)C(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1)C(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H14BrFN2O4/c18-12-3-6-16(14(19)9-12)25-10-17(22)20-7-1-2-11-8-13(21(23)24)4-5-15(11)20/h3-6,8-9H,1-2,7,10H2