2-[(1S)-6-bromanyl-3-oxidanylidene-1,2-dihydroisoindol-1-yl]ethanoate

Systemtic Name: 2-[(1S)-6-bromanyl-3-oxidanylidene-1,2-dihydroisoindol-1-yl]ethanoate Openeye Name: 2-[(1S)-6-bromo-3-oxo-isoindolin-1-yl]acetate CAS Name: 2-[(1S)-6-bromo-3-oxo-1,2-dihydroisoindol-1-yl]acetate IUPAC Name: 2-[(1S)-6-bromo-3-oxo-1,2-dihydroisoindol-1-yl]acetate Traditional Name: 2-[(1S)-6-bromo-3-keto-isoindolin-1-yl]acetate Formula: C10H7BrNO3- MolecularWeight: 269.07148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(NC2=O)CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Br)[C@@H](NC2=O)CC(=O)[O-]

InChI

InChI=1S/C10H8BrNO3/c11-5-1-2-6-7(3-5)8(4-9(13)14)12-10(6)15/h1-3,8H,4H2,(H,12,15)(H,13,14)/p-1/t8-/m0/s1