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

Systemtic Name: (4-chlorophenyl)methyl 2,3,6-tris(chloranyl)benzoate Openeye Name: (4-chlorophenyl)methyl 2,3,6-trichlorobenzoate CAS Name: 2,3,6-trichlorobenzoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2,3,6-trichlorobenzoate Traditional Name: 2,3,6-trichlorobenzoic acid (4-chlorobenzyl) ester Formula: C14H8Cl4O2 MolecularWeight: 350.02412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)C2=C(C=CC(=C2Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1COC(=O)C2=C(C=CC(=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C14H8Cl4O2/c15-9-3-1-8(2-4-9)7-20-14(19)12-10(16)5-6-11(17)13(12)18/h1-6H,7H2