[2,3,4,5,6-pentakis(bromanyl)phenyl] hypobromite

Systemtic Name: [2,3,4,5,6-pentakis(bromanyl)phenyl] hypobromite Openeye Name: (2,3,4,5,6-pentabromophenyl) hypobromite CAS Name: hypobromous acid (2,3,4,5,6-pentabromophenyl) ester IUPAC Name: (2,3,4,5,6-pentabromophenyl) hypobromite Traditional Name: hypobromous acid (2,3,4,5,6-pentabromophenyl) ester Formula: C6Br6O MolecularWeight: 567.4876

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)OBr

Isomeric SMILES

C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)OBr

InChI

InChI=1S/C6Br6O/c7-1-2(8)4(10)6(13-12)5(11)3(1)9