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

Systemtic Name: [2,3,4,5,6-pentakis(bromanyl)phenyl] benzoate Openeye Name: (2,3,4,5,6-pentabromophenyl) benzoate CAS Name: benzoic acid (2,3,4,5,6-pentabromophenyl) ester IUPAC Name: (2,3,4,5,6-pentabromophenyl) benzoate Traditional Name: benzoic acid (2,3,4,5,6-pentabromophenyl) ester Formula: C13H5Br5O2 MolecularWeight: 592.6976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br

InChI

InChI=1S/C13H5Br5O2/c14-7-8(15)10(17)12(11(18)9(7)16)20-13(19)6-4-2-1-3-5-6/h1-5H