(2-oxidanylideneoxolan-3-yl) 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 2-(4-bromanylphenoxy)ethanoate Openeye Name: (2-oxotetrahydrofuran-3-yl) 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C12H11BrO5 MolecularWeight: 315.11674

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1COC(=O)C1OC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H11BrO5/c13-8-1-3-9(4-2-8)17-7-11(14)18-10-5-6-16-12(10)15/h1-4,10H,5-7H2