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

Systemtic Name: (3,4-dichlorophenyl) 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (3,4-dichlorophenyl) 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (3,4-dichlorophenyl) ester Formula: C17H14Cl2O5 MolecularWeight: 369.19606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2O5/c1-10(20)11-3-6-15(16(7-11)22-2)23-9-17(21)24-12-4-5-13(18)14(19)8-12/h3-8H,9H2,1-2H3