1,2,3,4,5-pentakis(bromanyl)-6-methoxy-benzene

Systemtic Name: 1,2,3,4,5-pentakis(bromanyl)-6-methoxy-benzene Openeye Name: 1,2,3,4,5-pentabromo-6-methoxy-benzene CAS Name: 1,2,3,4,5-pentabromo-6-methoxybenzene IUPAC Name: 1,2,3,4,5-pentabromo-6-methoxybenzene Traditional Name: 1,2,3,4,5-pentabromo-6-methoxy-benzene Formula: C7H3Br5O MolecularWeight: 502.61812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H3Br5O/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h1H3