2-(5-chloranylpentoxy)-1,3,5-tris(iodanyl)benzene

Systemtic Name: 2-(5-chloranylpentoxy)-1,3,5-tris(iodanyl)benzene Openeye Name: 2-(5-chloropentoxy)-1,3,5-triiodo-benzene CAS Name: 2-(5-chloropentoxy)-1,3,5-triiodobenzene IUPAC Name: 2-(5-chloropentoxy)-1,3,5-triiodobenzene Traditional Name: 2-(5-chloropentoxy)-1,3,5-triiodo-benzene Formula: C11H12ClI3O MolecularWeight: 576.37879

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1I)OCCCCCCl)I)I

Isomeric SMILES

C1=C(C=C(C(=C1I)OCCCCCCl)I)I

InChI

InChI=1S/C11H12ClI3O/c12-4-2-1-3-5-16-11-9(14)6-8(13)7-10(11)15/h6-7H,1-5H2