(4-methoxycarbonylphenyl)methyl 2,3,6-tris(chloranyl)benzoate

Systemtic Name: (4-methoxycarbonylphenyl)methyl 2,3,6-tris(chloranyl)benzoate Openeye Name: (4-methoxycarbonylphenyl)methyl 2,3,6-trichlorobenzoate CAS Name: 2,3,6-trichlorobenzoic acid (4-methoxycarbonylphenyl)methyl ester IUPAC Name: (4-methoxycarbonylphenyl)methyl 2,3,6-trichlorobenzoate Traditional Name: 2,3,6-trichlorobenzoic acid (4-carbomethoxybenzyl) ester Formula: C16H11Cl3O4 MolecularWeight: 373.61514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl3O4/c1-22-15(20)10-4-2-9(3-5-10)8-23-16(21)13-11(17)6-7-12(18)14(13)19/h2-7H,8H2,1H3