(3R)-3-[(1S)-3-oxidanylidene-1,2-dihydroisoindol-1-yl]-2,3-dihydroisoindol-1-one

Systemtic Name: (3R)-3-[(1S)-3-oxidanylidene-1,2-dihydroisoindol-1-yl]-2,3-dihydroisoindol-1-one Openeye Name: (3R)-3-[(1S)-3-oxoisoindolin-1-yl]isoindolin-1-one CAS Name: (3R)-3-[(1S)-3-oxo-1,2-dihydroisoindol-1-yl]-2,3-dihydroisoindol-1-one IUPAC Name: (3R)-3-[(1S)-3-oxo-1,2-dihydroisoindol-1-yl]-2,3-dihydroisoindol-1-one Traditional Name: (3R)-3-[(1S)-3-ketoisoindolin-1-yl]isoindolin-1-one Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(NC2=O)C3C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](NC2=O)[C@H]3C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C16H12N2O2/c19-15-11-7-3-1-5-9(11)13(17-15)14-10-6-2-4-8-12(10)16(20)18-14/h1-8,13-14H,(H,17,19)(H,18,20)/t13-,14+