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

Systemtic Name: 4-(5-chloranylpentoxy)-2-methyl-1-nitro-benzene Openeye Name: 4-(5-chloropentoxy)-2-methyl-1-nitro-benzene CAS Name: 4-(5-chloropentoxy)-2-methyl-1-nitrobenzene IUPAC Name: 4-(5-chloropentoxy)-2-methyl-1-nitrobenzene Traditional Name: 4-(5-chloropentoxy)-2-methyl-1-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/c1-10-9-11(5-6-12(10)14(15)16)17-8-4-2-3-7-13/h5-6,9H,2-4,7-8H2,1H3