[1-(6-bromanyl-3-oxidanylidene-1H-isoindol-2-yl)-2-methyl-propan-2-yl] ethanoate

Systemtic Name: [1-(6-bromanyl-3-oxidanylidene-1H-isoindol-2-yl)-2-methyl-propan-2-yl] ethanoate Openeye Name: [2-(5-bromo-1-oxo-isoindolin-2-yl)-1,1-dimethyl-ethyl] acetate CAS Name: acetic acid [1-(6-bromo-3-oxo-1H-isoindol-2-yl)-2-methylpropan-2-yl] ester IUPAC Name: [1-(6-bromo-3-oxo-1H-isoindol-2-yl)-2-methylpropan-2-yl] acetate Traditional Name: acetic acid [2-(5-bromo-1-keto-isoindolin-2-yl)-1,1-dimethyl-ethyl] ester Formula: C14H16BrNO3 MolecularWeight: 326.18574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)CN1CC2=C(C1=O)C=CC(=C2)Br

Isomeric SMILES

CC(=O)OC(C)(C)CN1CC2=C(C1=O)C=CC(=C2)Br

InChI

InChI=1S/C14H16BrNO3/c1-9(17)19-14(2,3)8-16-7-10-6-11(15)4-5-12(10)13(16)18/h4-6H,7-8H2,1-3H3