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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCCCCCCl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1OCCCCCCl)[N+](=O)[O-]

InChI

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