(2-chlorophenyl) 2-(2,6-dimethylphenoxy)ethanoate

Systemtic Name: (2-chlorophenyl) 2-(2,6-dimethylphenoxy)ethanoate Openeye Name: (2-chlorophenyl) 2-(2,6-dimethylphenoxy)acetate CAS Name: 2-(2,6-dimethylphenoxy)acetic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) 2-(2,6-dimethylphenoxy)acetate Traditional Name: 2-(2,6-dimethylphenoxy)acetic acid (2-chlorophenyl) ester Formula: C16H15ClO3 MolecularWeight: 290.7415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)OC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)OC2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClO3/c1-11-6-5-7-12(2)16(11)19-10-15(18)20-14-9-4-3-8-13(14)17/h3-9H,10H2,1-2H3