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

Systemtic Name: (3R)-2-(2-methylphenyl)-3-oxidanyl-3-phenyl-isoindol-1-one Openeye Name: (3R)-3-hydroxy-2-(o-tolyl)-3-phenyl-isoindolin-1-one CAS Name: (3R)-3-hydroxy-2-(2-methylphenyl)-3-phenyl-1-isoindolone IUPAC Name: (3R)-3-hydroxy-2-(2-methylphenyl)-3-phenylisoindol-1-one Traditional Name: (3R)-3-hydroxy-2-(o-tolyl)-3-phenyl-isoindolin-1-one Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3[C@@]2(C4=CC=CC=C4)O

InChI

InChI=1S/C21H17NO2/c1-15-9-5-8-14-19(15)22-20(23)17-12-6-7-13-18(17)21(22,24)16-10-3-2-4-11-16/h2-14,24H,1H3/t21-/m1/s1