1,2,3,4,5-pentakis(chloranyl)-6-(chloromethyl)benzene; 1,2,3,4-tetrakis(chloranyl)-5-(chloromethyl)-6-methyl-benzene

Systemtic Name: 1,2,3,4,5-pentakis(chloranyl)-6-(chloromethyl)benzene; 1,2,3,4-tetrakis(chloranyl)-5-(chloromethyl)-6-methyl-benzene Openeye Name: 1,2,3,4,5-pentachloro-6-(chloromethyl)benzene; 1,2,3,4-tetrachloro-5-(chloromethyl)-6-methyl-benzene CAS Name: 1,2,3,4,5-pentachloro-6-(chloromethyl)benzene; 1,2,3,4-tetrachloro-5-(chloromethyl)-6-methylbenzene IUPAC Name: 1,2,3,4,5-pentachloro-6-(chloromethyl)benzene; 1,2,3,4-tetrachloro-5-(chloromethyl)-6-methylbenzene Traditional Name: 1,2,3,4,5-pentachloro-6-(chloromethyl)benzene; 1,2,3,4-tetrachloro-5-(chloromethyl)-6-methyl-benzene Formula: C15H7Cl11 MolecularWeight: 577.19908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)CCl.C(C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)CCl.C(C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C8H5Cl5.C7H2Cl6/c1-3-4(2-9)6(11)8(13)7(12)5(3)10;8-1-2-3(9)5(11)7(13)6(12)4(2)10/h2H2,1H3;1H2