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

Systemtic Name: 1-(1-bromoethyl)-2,3,4,5,6-pentakis(chloranyl)benzene Openeye Name: 1-(1-bromoethyl)-2,3,4,5,6-pentachloro-benzene CAS Name: 1-(1-bromoethyl)-2,3,4,5,6-pentachlorobenzene IUPAC Name: 1-(1-bromoethyl)-2,3,4,5,6-pentachlorobenzene Traditional Name: 1-(1-bromoethyl)-2,3,4,5,6-pentachloro-benzene Formula: C8H4BrCl5 MolecularWeight: 357.28636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)Br

Isomeric SMILES

CC(C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)Br

InChI

InChI=1S/C8H4BrCl5/c1-2(9)3-4(10)6(12)8(14)7(13)5(3)11/h2H,1H3