(3,4-dichlorophenyl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (3,4-dichlorobenzyl) ester Formula: C18H16Cl2O5 MolecularWeight: 383.22264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2O5/c1-11(21)13-4-6-16(17(8-13)23-2)24-10-18(22)25-9-12-3-5-14(19)15(20)7-12/h3-8H,9-10H2,1-2H3