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

Systemtic Name: phenethyl 3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyloxy]benzoate Openeye Name: phenethyl 3-[2-(4-bromo-2-chloro-phenoxy)acetyl]oxybenzoate CAS Name: 3-[2-(4-bromo-2-chlorophenoxy)-1-oxoethoxy]benzoic acid phenethyl ester IUPAC Name: phenethyl 3-[2-(4-bromo-2-chlorophenoxy)acetyl]oxybenzoate Traditional Name: 3-[2-(4-bromo-2-chloro-phenoxy)acetyl]oxybenzoic acid phenethyl ester Formula: C23H18BrClO5 MolecularWeight: 489.74302

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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=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)C2=CC(=CC=C2)OC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C23H18BrClO5/c24-18-9-10-21(20(25)14-18)29-15-22(26)30-19-8-4-7-17(13-19)23(27)28-12-11-16-5-2-1-3-6-16/h1-10,13-14H,11-12,15H2