phenethyl 3-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoyloxy]benzoate

Systemtic Name: phenethyl 3-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoyloxy]benzoate Openeye Name: phenethyl 3-[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]oxybenzoate CAS Name: 3-[2-(2-bromo-4,6-dichlorophenoxy)-1-oxoethoxy]benzoic acid phenethyl ester IUPAC Name: phenethyl 3-[2-(2-bromo-4,6-dichlorophenoxy)acetyl]oxybenzoate Traditional Name: 3-[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]oxybenzoic acid phenethyl ester Formula: C23H17BrCl2O5 MolecularWeight: 524.18808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)C2=CC(=CC=C2)OC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)C2=CC(=CC=C2)OC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

InChI

InChI=1S/C23H17BrCl2O5/c24-19-12-17(25)13-20(26)22(19)30-14-21(27)31-18-8-4-7-16(11-18)23(28)29-10-9-15-5-2-1-3-6-15/h1-8,11-13H,9-10,14H2