1,2,3,4,5-pentakis(chloranyl)-6-[2,3,4-tris(chloranyl)phenoxy]benzene

Systemtic Name: 1,2,3,4,5-pentakis(chloranyl)-6-[2,3,4-tris(chloranyl)phenoxy]benzene Openeye Name: 1,2,3,4,5-pentachloro-6-(2,3,4-trichlorophenoxy)benzene CAS Name: 1,2,3,4,5-pentachloro-6-(2,3,4-trichlorophenoxy)benzene IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4-trichlorophenoxy)benzene Traditional Name: 1,2,3,4,5-pentachloro-6-(2,3,4-trichlorophenoxy)benzene Formula: C12H2Cl8O MolecularWeight: 445.76768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C12H2Cl8O/c13-3-1-2-4(6(15)5(3)14)21-12-10(19)8(17)7(16)9(18)11(12)20/h1-2H