1-(5-chloranylpentoxy)-2-fluoranyl-4-nitro-benzene

Systemtic Name: 1-(5-chloranylpentoxy)-2-fluoranyl-4-nitro-benzene Openeye Name: 1-(5-chloropentoxy)-2-fluoro-4-nitro-benzene CAS Name: 1-(5-chloropentoxy)-2-fluoro-4-nitrobenzene IUPAC Name: 1-(5-chloropentoxy)-2-fluoro-4-nitrobenzene Traditional Name: 1-(5-chloropentoxy)-2-fluoro-4-nitro-benzene Formula: C11H13ClFNO3 MolecularWeight: 261.677223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClFNO3/c12-6-2-1-3-7-17-11-5-4-9(14(15)16)8-10(11)13/h4-5,8H,1-3,6-7H2