methyl 2,3,5-tris(chloranyl)-4-methoxy-benzoate

Systemtic Name: methyl 2,3,5-tris(chloranyl)-4-methoxy-benzoate Openeye Name: methyl 2,3,5-trichloro-4-methoxy-benzoate CAS Name: 2,3,5-trichloro-4-methoxybenzoic acid methyl ester IUPAC Name: methyl 2,3,5-trichloro-4-methoxybenzoate Traditional Name: 2,3,5-trichloro-4-methoxy-benzoic acid methyl ester Formula: C9H7Cl3O3 MolecularWeight: 269.50908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1Cl)Cl)C(=O)OC)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1Cl)Cl)C(=O)OC)Cl

InChI

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