2-[[3-(2-bromoethyl)-1-benzofuran-7-yl]oxy]ethanoate

Systemtic Name: 2-[[3-(2-bromoethyl)-1-benzofuran-7-yl]oxy]ethanoate Openeye Name: 2-[3-(2-bromoethyl)benzofuran-7-yl]oxyacetate CAS Name: 2-[[3-(2-bromoethyl)-7-benzofuranyl]oxy]acetate IUPAC Name: 2-[[3-(2-bromoethyl)-1-benzofuran-7-yl]oxy]acetate Traditional Name: 2-[3-(2-bromoethyl)benzofuran-7-yl]oxyacetate Formula: C12H10BrO4- MolecularWeight: 298.1094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)[O-])OC=C2CCBr

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)[O-])OC=C2CCBr

InChI

InChI=1S/C12H11BrO4/c13-5-4-8-6-17-12-9(8)2-1-3-10(12)16-7-11(14)15/h1-3,6H,4-5,7H2,(H,14,15)/p-1