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

Systemtic Name: [2,3,4,5,6-pentakis(bromanyl)phenyl] methanoate Openeye Name: (2,3,4,5,6-pentabromophenyl) formate CAS Name: formic acid (2,3,4,5,6-pentabromophenyl) ester IUPAC Name: (2,3,4,5,6-pentabromophenyl) formate Traditional Name: formic acid (2,3,4,5,6-pentabromophenyl) ester Formula: C7HBr5O2 MolecularWeight: 516.60164

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Descriptors Computed from Structure

Canonical SMILES:

C(=O)OC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

Isomeric SMILES

C(=O)OC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

InChI

InChI=1S/C7HBr5O2/c8-2-3(9)5(11)7(14-1-13)6(12)4(2)10/h1H