1-[3-(4-bromanyl-2-fluoranyl-phenoxy)phenyl]-2-nitro-ethanone

Systemtic Name: 1-[3-(4-bromanyl-2-fluoranyl-phenoxy)phenyl]-2-nitro-ethanone Openeye Name: 1-[3-(4-bromo-2-fluoro-phenoxy)phenyl]-2-nitro-ethanone CAS Name: 1-[3-(4-bromo-2-fluorophenoxy)phenyl]-2-nitroethanone IUPAC Name: 1-[3-(4-bromo-2-fluorophenoxy)phenyl]-2-nitroethanone Traditional Name: 1-[3-(4-bromo-2-fluoro-phenoxy)phenyl]-2-nitro-ethanone Formula: C14H9BrFNO4 MolecularWeight: 354.127963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=C(C=C2)Br)F)C(=O)C[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=C(C=C2)Br)F)C(=O)C[N+](=O)[O-]

InChI

InChI=1S/C14H9BrFNO4/c15-10-4-5-14(12(16)7-10)21-11-3-1-2-9(6-11)13(18)8-17(19)20/h1-7H,8H2