1,2,3,4,5-pentakis(chloranyl)-6-(2-methylpropoxy)benzene

Systemtic Name: 1,2,3,4,5-pentakis(chloranyl)-6-(2-methylpropoxy)benzene Openeye Name: 1,2,3,4,5-pentachloro-6-isobutoxy-benzene CAS Name: 1,2,3,4,5-pentachloro-6-(2-methylpropoxy)benzene IUPAC Name: 1,2,3,4,5-pentachloro-6-(2-methylpropoxy)benzene Traditional Name: 1,2,3,4,5-pentachloro-6-isobutoxy-benzene Formula: C10H9Cl5O MolecularWeight: 322.44286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

CC(C)COC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C10H9Cl5O/c1-4(2)3-16-10-8(14)6(12)5(11)7(13)9(10)15/h4H,3H2,1-2H3