(2,4-dichlorophenyl) 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (2,4-dichlorophenyl) 2-(4-methoxyphenoxy)ethanoate Openeye Name: (2,4-dichlorophenyl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (2,4-dichlorophenyl) ester IUPAC Name: (2,4-dichlorophenyl) 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (2,4-dichlorophenyl) ester Formula: C15H12Cl2O4 MolecularWeight: 327.15938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2O4/c1-19-11-3-5-12(6-4-11)20-9-15(18)21-14-7-2-10(16)8-13(14)17/h2-8H,9H2,1H3