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

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-(2-chloro-6-fluoro-phenyl)acetate CAS Name: 2-(2-chloro-6-fluorophenyl)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-chloro-6-fluorophenyl)acetate Traditional Name: 2-(2-chloro-6-fluoro-phenyl)acetic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C17H13ClFNO6 MolecularWeight: 381.739623

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)CC3=C(C=CC=C3Cl)F)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)CC3=C(C=CC=C3Cl)F)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClFNO6/c18-14-2-1-3-15(19)13(14)6-16(21)25-8-11-5-12(20(22)23)4-10-7-24-9-26-17(10)11/h1-5H,6-9H2