2-[2,6-bis(chloranyl)phenoxy]ethyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]ethyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: 2-(2,6-dichlorophenoxy)ethyl 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid 2-(2,6-dichlorophenoxy)ethyl ester IUPAC Name: 2-(2,6-dichlorophenoxy)ethyl 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid 2-(2,6-dichlorophenoxy)ethyl ester Formula: C19H18Cl2O6 MolecularWeight: 413.24862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)OCCOC2=C(C=CC=C2Cl)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)OCCOC2=C(C=CC=C2Cl)Cl)OC

InChI

InChI=1S/C19H18Cl2O6/c1-12(22)13-6-7-16(17(10-13)24-2)27-11-18(23)25-8-9-26-19-14(20)4-3-5-15(19)21/h3-7,10H,8-9,11H2,1-2H3