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

Systemtic Name: [2,3,4-tris(bromanyl)-6-methoxy-phenyl] ethanoate Openeye Name: (2,3,4-tribromo-6-methoxy-phenyl) acetate CAS Name: acetic acid (2,3,4-tribromo-6-methoxyphenyl) ester IUPAC Name: (2,3,4-tribromo-6-methoxyphenyl) acetate Traditional Name: acetic acid (2,3,4-tribromo-6-methoxy-phenyl) ester Formula: C9H7Br3O3 MolecularWeight: 402.86208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1OC)Br)Br)Br

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1OC)Br)Br)Br

InChI

InChI=1S/C9H7Br3O3/c1-4(13)15-9-6(14-2)3-5(10)7(11)8(9)12/h3H,1-2H3