1-(1-bromoethyl)-2,3,4-tris(chloranyl)benzene

Systemtic Name: 1-(1-bromoethyl)-2,3,4-tris(chloranyl)benzene Openeye Name: 1-(1-bromoethyl)-2,3,4-trichloro-benzene CAS Name: 1-(1-bromoethyl)-2,3,4-trichlorobenzene IUPAC Name: 1-(1-bromoethyl)-2,3,4-trichlorobenzene Traditional Name: 1-(1-bromoethyl)-2,3,4-trichloro-benzene Formula: C8H6BrCl3 MolecularWeight: 288.39624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6BrCl3/c1-4(9)5-2-3-6(10)8(12)7(5)11/h2-4H,1H3