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

Systemtic Name: 2-(2-bromanyl-1-oxidanylidene-2,3-dihydroinden-4-yl)ethanoate Openeye Name: 2-(2-bromo-1-oxo-indan-4-yl)acetate CAS Name: 2-(2-bromo-1-oxo-2,3-dihydroinden-4-yl)acetate IUPAC Name: 2-(2-bromo-1-oxo-2,3-dihydroinden-4-yl)acetate Traditional Name: 2-(2-bromo-1-keto-indan-4-yl)acetate Formula: C11H8BrO3- MolecularWeight: 268.08342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrO3/c12-9-5-8-6(4-10(13)14)2-1-3-7(8)11(9)15/h1-3,9H,4-5H2,(H,13,14)/p-1