[3,4,5-tris(chloranyl)-2-methoxy-phenyl] ethanoate

Systemtic Name: [3,4,5-tris(chloranyl)-2-methoxy-phenyl] ethanoate Openeye Name: (3,4,5-trichloro-2-methoxy-phenyl) acetate CAS Name: acetic acid (3,4,5-trichloro-2-methoxyphenyl) ester IUPAC Name: (3,4,5-trichloro-2-methoxyphenyl) acetate Traditional Name: acetic acid (3,4,5-trichloro-2-methoxy-phenyl) ester Formula: C9H7Cl3O3 MolecularWeight: 269.50908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7Cl3O3/c1-4(13)15-6-3-5(10)7(11)8(12)9(6)14-2/h3H,1-2H3