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

Systemtic Name: (3,4-dichlorophenyl) 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (3,4-dichlorophenyl) 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (3,4-dichlorophenyl) ester Formula: C17H16Cl2O5 MolecularWeight: 371.21194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2O5/c1-21-14-6-10(7-15(22-2)17(14)23-3)8-16(20)24-11-4-5-12(18)13(19)9-11/h4-7,9H,8H2,1-3H3