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

Systemtic Name: (3,4-dichlorophenyl)methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (3,4-dichlorobenzyl) ester Formula: C16H14Cl2O4 MolecularWeight: 341.18596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2O4/c1-20-12-3-5-13(6-4-12)21-10-16(19)22-9-11-2-7-14(17)15(18)8-11/h2-8H,9-10H2,1H3