(3S)-3-phenyl-2,3-dihydroisoindol-1-one

Systemtic Name: (3S)-3-phenyl-2,3-dihydroisoindol-1-one Openeye Name: (3S)-3-phenylisoindolin-1-one CAS Name: (3S)-3-phenyl-2,3-dihydroisoindol-1-one IUPAC Name: (3S)-3-phenyl-2,3-dihydroisoindol-1-one Traditional Name: (3S)-3-phenylisoindolin-1-one Formula: C14H11NO MolecularWeight: 209.24324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C14H11NO/c16-14-12-9-5-4-8-11(12)13(15-14)10-6-2-1-3-7-10/h1-9,13H,(H,15,16)/t13-/m0/s1