2-(3-chloranylphenoxy)ethyl 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: 2-(3-chloranylphenoxy)ethyl 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: 2-(3-chlorophenoxy)ethyl 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid 2-(3-chlorophenoxy)ethyl ester IUPAC Name: 2-(3-chlorophenoxy)ethyl 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid 2-(3-chlorophenoxy)ethyl ester Formula: C19H21ClO6 MolecularWeight: 380.81944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)OCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)OCCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21ClO6/c1-22-16-9-13(10-17(23-2)19(16)24-3)11-18(21)26-8-7-25-15-6-4-5-14(20)12-15/h4-6,9-10,12H,7-8,11H2,1-3H3