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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)OCCCCCCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1F)OCCCCCCl)[N+](=O)[O-]

InChI

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