2-(4-acetyloxy-3-methoxy-phenyl)ethanoyl 2,4,6-tris(chloranyl)benzoate

Systemtic Name: 2-(4-acetyloxy-3-methoxy-phenyl)ethanoyl 2,4,6-tris(chloranyl)benzoate Openeye Name: [2-(4-acetoxy-3-methoxy-phenyl)acetyl] 2,4,6-trichlorobenzoate CAS Name: 2,4,6-trichlorobenzoic acid [2-(4-acetyloxy-3-methoxyphenyl)-1-oxoethyl] ester IUPAC Name: [2-(4-acetyloxy-3-methoxyphenyl)acetyl] 2,4,6-trichlorobenzoate Traditional Name: 2,4,6-trichlorobenzoic acid [2-(4-acetoxy-3-methoxy-phenyl)acetyl] ester Formula: C18H13Cl3O6 MolecularWeight: 431.65122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CC(=O)OC(=O)C2=C(C=C(C=C2Cl)Cl)Cl)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CC(=O)OC(=O)C2=C(C=C(C=C2Cl)Cl)Cl)OC

InChI

InChI=1S/C18H13Cl3O6/c1-9(22)26-14-4-3-10(5-15(14)25-2)6-16(23)27-18(24)17-12(20)7-11(19)8-13(17)21/h3-5,7-8H,6H2,1-2H3