(5-ethanoyl-2-methoxy-phenyl)methyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C18H16Cl2O5 MolecularWeight: 383.22264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

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