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

Systemtic Name: [2,3,4,5,6-pentakis(bromanyl)phenyl] prop-2-enoate Openeye Name: (2,3,4,5,6-pentabromophenyl) prop-2-enoate CAS Name: 2-propenoic acid (2,3,4,5,6-pentabromophenyl) ester IUPAC Name: (2,3,4,5,6-pentabromophenyl) prop-2-enoate Traditional Name: acrylic acid (2,3,4,5,6-pentabromophenyl) ester Formula: C9H3Br5O2 MolecularWeight: 542.63892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H3Br5O2/c1-2-3(15)16-9-7(13)5(11)4(10)6(12)8(9)14/h2H,1H2