1-(3-fluoranyl-4-methoxy-phenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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