(3,4,5-trimethoxyphenyl)methyl 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: (3,4,5-trimethoxyphenyl)methyl 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (3,4,5-trimethoxyphenyl)methyl 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid (3,4,5-trimethoxyphenyl)methyl ester IUPAC Name: (3,4,5-trimethoxyphenyl)methyl 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid (3,4,5-trimethoxybenzyl) ester Formula: C18H18Cl2O5 MolecularWeight: 385.23852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)COC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)COC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2O5/c1-22-15-7-12(8-16(23-2)18(15)24-3)10-25-17(21)9-11-4-5-13(19)14(20)6-11/h4-8H,9-10H2,1-3H3