1-(3,4-dimethoxyphenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanone

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanone Openeye Name: 1-(3,4-dimethoxyphenyl)-2-(5-fluoro-2-nitro-phenoxy)ethanone CAS Name: 1-(3,4-dimethoxyphenyl)-2-(5-fluoro-2-nitrophenoxy)ethanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(5-fluoro-2-nitrophenoxy)ethanone Traditional Name: 1-(3,4-dimethoxyphenyl)-2-(5-fluoro-2-nitro-phenoxy)ethanone Formula: C16H14FNO6 MolecularWeight: 335.283863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])OC

InChI

InChI=1S/C16H14FNO6/c1-22-14-6-3-10(7-16(14)23-2)13(19)9-24-15-8-11(17)4-5-12(15)18(20)21/h3-8H,9H2,1-2H3