(3S)-2-(4-methylphenyl)-3-oxidanyl-3H-isoindol-1-one

Systemtic Name: (3S)-2-(4-methylphenyl)-3-oxidanyl-3H-isoindol-1-one Openeye Name: (3S)-3-hydroxy-2-(p-tolyl)isoindolin-1-one CAS Name: (3S)-3-hydroxy-2-(4-methylphenyl)-3H-isoindol-1-one IUPAC Name: (3S)-3-hydroxy-2-(4-methylphenyl)-3H-isoindol-1-one Traditional Name: (3S)-3-hydroxy-2-(p-tolyl)isoindolin-1-one Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H](C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C15H13NO2/c1-10-6-8-11(9-7-10)16-14(17)12-4-2-3-5-13(12)15(16)18/h2-9,14,17H,1H3/t14-/m0/s1