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

Systemtic Name: (3,4-dichlorophenyl)methyl 2-(4-chlorophenyl)ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid (3,4-dichlorobenzyl) ester Formula: C15H11Cl3O2 MolecularWeight: 329.60564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)OCC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)OCC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H11Cl3O2/c16-12-4-1-10(2-5-12)8-15(19)20-9-11-3-6-13(17)14(18)7-11/h1-7H,8-9H2