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

Systemtic Name: (2-bromanyl-1-oxidanylidene-2,3-dihydroinden-4-yl) ethanoate Openeye Name: (2-bromo-1-oxo-indan-4-yl) acetate CAS Name: acetic acid (2-bromo-1-oxo-2,3-dihydroinden-4-yl) ester IUPAC Name: (2-bromo-1-oxo-2,3-dihydroinden-4-yl) acetate Traditional Name: acetic acid (2-bromo-1-keto-indan-4-yl) ester Formula: C11H9BrO3 MolecularWeight: 269.09136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1CC(C2=O)Br

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1CC(C2=O)Br

InChI

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