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

Systemtic Name: 2-chloranyl-1-(5-chloranylpentoxy)-4-nitro-benzene Openeye Name: 2-chloro-1-(5-chloropentoxy)-4-nitro-benzene CAS Name: 2-chloro-1-(5-chloropentoxy)-4-nitrobenzene IUPAC Name: 2-chloro-1-(5-chloropentoxy)-4-nitrobenzene Traditional Name: 2-chloro-1-(5-chloropentoxy)-4-nitro-benzene Formula: C11H13Cl2NO3 MolecularWeight: 278.13182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13Cl2NO3/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