2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyloxy]ethyl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: 2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyloxy]ethyl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: 2-[2-(2-bromo-4-chloro-phenoxy)acetyl]oxyethyl 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid 2-[2-(2-bromo-4-chlorophenoxy)-1-oxoethoxy]ethyl ester IUPAC Name: 2-[2-(2-bromo-4-chlorophenoxy)acetyl]oxyethyl 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid 2-[2-(2-bromo-4-chloro-phenoxy)acetyl]oxyethyl ester Formula: C18H14Br2Cl2O6 MolecularWeight: 557.01416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OCC(=O)OCCOC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OCC(=O)OCCOC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H14Br2Cl2O6/c19-13-7-11(21)1-3-15(13)27-9-17(23)25-5-6-26-18(24)10-28-16-4-2-12(22)8-14(16)20/h1-4,7-8H,5-6,9-10H2