1-(2-bromanyl-4-fluoranyl-phenoxy)-4-methoxy-2-nitro-benzene

Systemtic Name: 1-(2-bromanyl-4-fluoranyl-phenoxy)-4-methoxy-2-nitro-benzene Openeye Name: 1-(2-bromo-4-fluoro-phenoxy)-4-methoxy-2-nitro-benzene CAS Name: 1-(2-bromo-4-fluorophenoxy)-4-methoxy-2-nitrobenzene IUPAC Name: 1-(2-bromo-4-fluorophenoxy)-4-methoxy-2-nitrobenzene Traditional Name: 1-(2-bromo-4-fluoro-phenoxy)-4-methoxy-2-nitro-benzene Formula: C13H9BrFNO4 MolecularWeight: 342.117263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2=C(C=C(C=C2)F)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC2=C(C=C(C=C2)F)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H9BrFNO4/c1-19-9-3-5-13(11(7-9)16(17)18)20-12-4-2-8(15)6-10(12)14/h2-7H,1H3