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

Systemtic Name: (3R)-3-oxidanyl-2-phenyl-3H-isoindol-1-one Openeye Name: (3R)-3-hydroxy-2-phenyl-isoindolin-1-one CAS Name: (3R)-3-hydroxy-2-phenyl-3H-isoindol-1-one IUPAC Name: (3R)-3-hydroxy-2-phenyl-3H-isoindol-1-one Traditional Name: (3R)-3-hydroxy-2-phenyl-isoindolin-1-one Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO2/c16-13-11-8-4-5-9-12(11)14(17)15(13)10-6-2-1-3-7-10/h1-9,13,16H/t13-/m1/s1