1-(5-chloranylpentoxy)-3-methyl-2-nitro-benzene

Systemtic Name: 1-(5-chloranylpentoxy)-3-methyl-2-nitro-benzene Openeye Name: 1-(5-chloropentoxy)-3-methyl-2-nitro-benzene CAS Name: 1-(5-chloropentoxy)-3-methyl-2-nitrobenzene IUPAC Name: 1-(5-chloropentoxy)-3-methyl-2-nitrobenzene Traditional Name: 1-(5-chloropentoxy)-3-methyl-2-nitro-benzene Formula: C12H16ClNO3 MolecularWeight: 257.71334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCCCCl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCCCCl)[N+](=O)[O-]

InChI

InChI=1S/C12H16ClNO3/c1-10-6-5-7-11(12(10)14(15)16)17-9-4-2-3-8-13/h5-7H,2-4,8-9H2,1H3