2-[[(2R)-oxiran-2-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[(2R)-oxiran-2-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[(2R)-oxiran-2-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[(2R)-2-oxiranyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(2R)-oxiran-2-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[(2R)-oxiran-2-yl]methyl]isoindoline-1,3-quinone Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1[C@H](O1)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C11H9NO3/c13-10-8-3-1-2-4-9(8)11(14)12(10)5-7-6-15-7/h1-4,7H,5-6H2/t7-/m1/s1