1,2,3,4-tetrakis(bromanyl)-5,6-dimethoxy-benzene

Systemtic Name: 1,2,3,4-tetrakis(bromanyl)-5,6-dimethoxy-benzene Openeye Name: 1,2,3,4-tetrabromo-5,6-dimethoxy-benzene CAS Name: 1,2,3,4-tetrabromo-5,6-dimethoxybenzene IUPAC Name: 1,2,3,4-tetrabromo-5,6-dimethoxybenzene Traditional Name: 1,2,3,4-tetrabromo-5,6-dimethoxy-benzene Formula: C8H6Br4O2 MolecularWeight: 453.74804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1Br)Br)Br)Br)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1Br)Br)Br)Br)OC

InChI

InChI=1S/C8H6Br4O2/c1-13-7-5(11)3(9)4(10)6(12)8(7)14-2/h1-2H3