(2-chlorophenyl) 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate

Systemtic Name: (2-chlorophenyl) 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate Openeye Name: (2-chlorophenyl) 2-(4-chloro-3,5-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)acetic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) 2-(4-chloro-3,5-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)acetic acid (2-chlorophenyl) ester Formula: C16H14Cl2O3 MolecularWeight: 325.18656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)OC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)OC2=CC=CC=C2Cl

InChI

InChI=1S/C16H14Cl2O3/c1-10-7-12(8-11(2)16(10)18)20-9-15(19)21-14-6-4-3-5-13(14)17/h3-8H,9H2,1-2H3