2-phenoxyethyl 2-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoyloxy]benzoate

Systemtic Name: 2-phenoxyethyl 2-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoyloxy]benzoate Openeye Name: 2-phenoxyethyl 2-[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]oxybenzoate CAS Name: 2-[2-(2-bromo-4,6-dichlorophenoxy)-1-oxoethoxy]benzoic acid 2-phenoxyethyl ester IUPAC Name: 2-phenoxyethyl 2-[2-(2-bromo-4,6-dichlorophenoxy)acetyl]oxybenzoate Traditional Name: 2-[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]oxybenzoic acid 2-phenoxyethyl ester Formula: C23H17BrCl2O6 MolecularWeight: 540.18748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC(=O)C2=CC=CC=C2OC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC(=O)C2=CC=CC=C2OC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

InChI

InChI=1S/C23H17BrCl2O6/c24-18-12-15(25)13-19(26)22(18)31-14-21(27)32-20-9-5-4-8-17(20)23(28)30-11-10-29-16-6-2-1-3-7-16/h1-9,12-13H,10-11,14H2