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

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3-(2-fluoranylphenoxy)propanoate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3-(2-fluorophenoxy)propanoate CAS Name: 3-(2-fluorophenoxy)propanoic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3-(2-fluorophenoxy)propanoate Traditional Name: 3-(2-fluorophenoxy)propionic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C18H16FNO7 MolecularWeight: 377.320543

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)CCOC3=CC=CC=C3F)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)CCOC3=CC=CC=C3F)[N+](=O)[O-]

InChI

InChI=1S/C18H16FNO7/c19-15-3-1-2-4-16(15)25-6-5-17(21)26-10-13-8-14(20(22)23)7-12-9-24-11-27-18(12)13/h1-4,7-8H,5-6,9-11H2