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

Systemtic Name: (6-bromanyl-3-oxidanylidene-1,2-dihydroinden-2-yl) ethanoate Openeye Name: (5-bromo-1-oxo-indan-2-yl) acetate CAS Name: acetic acid (6-bromo-3-oxo-1,2-dihydroinden-2-yl) ester IUPAC Name: (6-bromo-3-oxo-1,2-dihydroinden-2-yl) acetate Traditional Name: acetic acid (5-bromo-1-keto-indan-2-yl) ester Formula: C11H9BrO3 MolecularWeight: 269.09136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C1=O)C=CC(=C2)Br

Isomeric SMILES

CC(=O)OC1CC2=C(C1=O)C=CC(=C2)Br

InChI

InChI=1S/C11H9BrO3/c1-6(13)15-10-5-7-4-8(12)2-3-9(7)11(10)14/h2-4,10H,5H2,1H3