2-[(2-bromanyl-1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanoate

Systemtic Name: 2-[(2-bromanyl-1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanoate Openeye Name: 2-(2-bromo-1-oxo-indan-4-yl)oxyacetate CAS Name: 2-[(2-bromo-1-oxo-2,3-dihydroinden-4-yl)oxy]acetate IUPAC Name: 2-[(2-bromo-1-oxo-2,3-dihydroinden-4-yl)oxy]acetate Traditional Name: 2-(2-bromo-1-keto-indan-4-yl)oxyacetate Formula: C11H8BrO4- MolecularWeight: 284.08282

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=C1C(=CC=C2)OCC(=O)[O-])Br

Isomeric SMILES

C1C(C(=O)C2=C1C(=CC=C2)OCC(=O)[O-])Br

InChI

InChI=1S/C11H9BrO4/c12-8-4-7-6(11(8)15)2-1-3-9(7)16-5-10(13)14/h1-3,8H,4-5H2,(H,13,14)/p-1