1-(3-fluorophenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone

Systemtic Name: 1-(3-fluorophenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone Openeye Name: 1-(3-fluorophenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone CAS Name: 1-(3-fluorophenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]ethanone IUPAC Name: 1-(3-fluorophenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]ethanone Traditional Name: 1-(3-fluorophenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone Formula: C21H16FNO5 MolecularWeight: 381.353843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C21H16FNO5/c1-27-18-8-5-14(6-9-18)19-12-17(23(25)26)7-10-21(19)28-13-20(24)15-3-2-4-16(22)11-15/h2-12H,13H2,1H3