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

Systemtic Name: 1,2,3,4,5-pentakis(chloranyl)-6-(4-methylphenoxy)benzene Openeye Name: 1,2,3,4,5-pentachloro-6-(4-methylphenoxy)benzene CAS Name: 1,2,3,4,5-pentachloro-6-(4-methylphenoxy)benzene IUPAC Name: 1,2,3,4,5-pentachloro-6-(4-methylphenoxy)benzene Traditional Name: 1,2,3,4,5-pentachloro-6-(4-methylphenoxy)benzene Formula: C13H7Cl5O MolecularWeight: 356.45908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C13H7Cl5O/c1-6-2-4-7(5-3-6)19-13-11(17)9(15)8(14)10(16)12(13)18/h2-5H,1H3