1-bromanyl-2-(5-chloranylpentoxy)-5-fluoranyl-3-nitro-benzene

Systemtic Name: 1-bromanyl-2-(5-chloranylpentoxy)-5-fluoranyl-3-nitro-benzene Openeye Name: 1-bromo-2-(5-chloropentoxy)-5-fluoro-3-nitro-benzene CAS Name: 1-bromo-2-(5-chloropentoxy)-5-fluoro-3-nitrobenzene IUPAC Name: 1-bromo-2-(5-chloropentoxy)-5-fluoro-3-nitrobenzene Traditional Name: 1-bromo-2-(5-chloropentoxy)-5-fluoro-3-nitro-benzene Formula: C11H12BrClFNO3 MolecularWeight: 340.573283

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)OCCCCCCl)[N+](=O)[O-])F

Isomeric SMILES

C1=C(C=C(C(=C1Br)OCCCCCCl)[N+](=O)[O-])F

InChI

InChI=1S/C11H12BrClFNO3/c12-9-6-8(14)7-10(15(16)17)11(9)18-5-3-1-2-4-13/h6-7H,1-5H2