1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-fluoro-2-nitro-phenoxy)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-fluoro-2-nitrophenoxy)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-fluoro-2-nitrophenoxy)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-fluoro-2-nitro-phenoxy)ethanone Formula: C16H12FNO6 MolecularWeight: 333.267983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H12FNO6/c17-11-2-3-12(18(20)21)15(8-11)24-9-13(19)10-1-4-14-16(7-10)23-6-5-22-14/h1-4,7-8H,5-6,9H2