(3,4-dichlorophenyl)methyl 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-(4-chloranylphenoxy)ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (3,4-dichlorobenzyl) ester Formula: C15H11Cl3O3 MolecularWeight: 345.60504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)OCC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)OCC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H11Cl3O3/c16-11-2-4-12(5-3-11)20-9-15(19)21-8-10-1-6-13(17)14(18)7-10/h1-7H,8-9H2