(6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-(2-fluoranylphenoxy)ethanoate

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-(2-fluoranylphenoxy)ethanoate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-(2-fluorophenoxy)acetate CAS Name: 2-(2-fluorophenoxy)acetic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-(2-fluorophenoxy)acetate Traditional Name: 2-(2-fluorophenoxy)acetic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C17H14FNO7 MolecularWeight: 363.293963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)COC3=CC=CC=C3F)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)COC3=CC=CC=C3F)[N+](=O)[O-]

InChI

InChI=1S/C17H14FNO7/c18-14-3-1-2-4-15(14)24-9-16(20)25-8-12-6-13(19(21)22)5-11-7-23-10-26-17(11)12/h1-6H,7-10H2