1-[3,4-bis(fluoranyl)phenyl]-2-(2-methoxy-5-nitro-phenoxy)ethanone

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]-2-(2-methoxy-5-nitro-phenoxy)ethanone Openeye Name: 1-(3,4-difluorophenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone CAS Name: 1-(3,4-difluorophenyl)-2-(2-methoxy-5-nitrophenoxy)ethanone IUPAC Name: 1-(3,4-difluorophenyl)-2-(2-methoxy-5-nitrophenoxy)ethanone Traditional Name: 1-(3,4-difluorophenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone Formula: C15H11F2NO5 MolecularWeight: 323.248346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11F2NO5/c1-22-14-5-3-10(18(20)21)7-15(14)23-8-13(19)9-2-4-11(16)12(17)6-9/h2-7H,8H2,1H3