(5-ethanoyl-2-methoxy-phenyl)methyl 2,3,6-tris(chloranyl)benzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2,3,6-tris(chloranyl)benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2,3,6-trichlorobenzoate CAS Name: 2,3,6-trichlorobenzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2,3,6-trichlorobenzoate Traditional Name: 2,3,6-trichlorobenzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C17H13Cl3O4 MolecularWeight: 387.64172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C17H13Cl3O4/c1-9(21)10-3-6-14(23-2)11(7-10)8-24-17(22)15-12(18)4-5-13(19)16(15)20/h3-7H,8H2,1-2H3