[2-[2-(4-fluoranyl-2,6-dinitro-phenyl)ethoxy]-4-methoxy-phenyl]-phenyl-methanone

Systemtic Name: [2-[2-(4-fluoranyl-2,6-dinitro-phenyl)ethoxy]-4-methoxy-phenyl]-phenyl-methanone Openeye Name: [2-[2-(4-fluoro-2,6-dinitro-phenyl)ethoxy]-4-methoxy-phenyl]-phenyl-methanone CAS Name: [2-[2-(4-fluoro-2,6-dinitrophenyl)ethoxy]-4-methoxyphenyl]-phenylmethanone IUPAC Name: [2-[2-(4-fluoro-2,6-dinitrophenyl)ethoxy]-4-methoxyphenyl]-phenylmethanone Traditional Name: [2-[2-(4-fluoro-2,6-dinitro-phenyl)ethoxy]-4-methoxy-phenyl]-phenyl-methanone Formula: C22H17FN2O7 MolecularWeight: 440.377983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCCC3=C(C=C(C=C3[N+](=O)[O-])F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCCC3=C(C=C(C=C3[N+](=O)[O-])F)[N+](=O)[O-]

InChI

InChI=1S/C22H17FN2O7/c1-31-16-7-8-18(22(26)14-5-3-2-4-6-14)21(13-16)32-10-9-17-19(24(27)28)11-15(23)12-20(17)25(29)30/h2-8,11-13H,9-10H2,1H3