(3R)-3-oxidanyl-2-(phenylmethyl)-3H-isoindol-1-one

Systemtic Name: (3R)-3-oxidanyl-2-(phenylmethyl)-3H-isoindol-1-one Openeye Name: (3R)-2-benzyl-3-hydroxy-isoindolin-1-one CAS Name: (3R)-3-hydroxy-2-(phenylmethyl)-3H-isoindol-1-one IUPAC Name: (3R)-2-benzyl-3-hydroxy-3H-isoindol-1-one Traditional Name: (3R)-2-benzyl-3-hydroxy-isoindolin-1-one Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H](C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C15H13NO2/c17-14-12-8-4-5-9-13(12)15(18)16(14)10-11-6-2-1-3-7-11/h1-9,14,17H,10H2/t14-/m1/s1