2-[(1S,2R)-2-phenylcyclopropyl]isoindole-1,3-dione

Systemtic Name: 2-[(1S,2R)-2-phenylcyclopropyl]isoindole-1,3-dione Openeye Name: 2-[(1S,2R)-2-phenylcyclopropyl]isoindoline-1,3-dione CAS Name: 2-[(1S,2R)-2-phenylcyclopropyl]isoindole-1,3-dione IUPAC Name: 2-[(1S,2R)-2-phenylcyclopropyl]isoindole-1,3-dione Traditional Name: 2-[(1S,2R)-2-phenylcyclopropyl]isoindoline-1,3-quinone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H]1N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C17H13NO2/c19-16-12-8-4-5-9-13(12)17(20)18(16)15-10-14(15)11-6-2-1-3-7-11/h1-9,14-15H,10H2/t14-,15+/m1/s1