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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCCCCCCl

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCCCCCCl

InChI

InChI=1S/C11H13Cl2NO3/c12-6-2-1-3-7-17-11-5-4-9(13)8-10(11)14(15)16/h4-5,8H,1-3,6-7H2