[2,3,4-tris(bromanyl)-5-methoxy-6-oxidanyl-phenyl] ethanoate

Systemtic Name: [2,3,4-tris(bromanyl)-5-methoxy-6-oxidanyl-phenyl] ethanoate Openeye Name: (2,3,4-tribromo-6-hydroxy-5-methoxy-phenyl) acetate CAS Name: acetic acid (2,3,4-tribromo-6-hydroxy-5-methoxyphenyl) ester IUPAC Name: (2,3,4-tribromo-6-hydroxy-5-methoxyphenyl) acetate Traditional Name: acetic acid (2,3,4-tribromo-6-hydroxy-5-methoxy-phenyl) ester Formula: C9H7Br3O4 MolecularWeight: 418.86148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7Br3O4/c1-3(13)16-9-6(12)4(10)5(11)8(15-2)7(9)14/h14H,1-2H3