(3R)-3-(4-chlorophenyl)-3-oxidanyl-2-(phenylmethyl)isoindol-1-one

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-oxidanyl-2-(phenylmethyl)isoindol-1-one Openeye Name: (3R)-2-benzyl-3-(4-chlorophenyl)-3-hydroxy-isoindolin-1-one CAS Name: (3R)-3-(4-chlorophenyl)-3-hydroxy-2-(phenylmethyl)-1-isoindolone IUPAC Name: (3R)-2-benzyl-3-(4-chlorophenyl)-3-hydroxyisoindol-1-one Traditional Name: (3R)-2-benzyl-3-(4-chlorophenyl)-3-hydroxy-isoindolin-1-one Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3[C@@]2(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H16ClNO2/c22-17-12-10-16(11-13-17)21(25)19-9-5-4-8-18(19)20(24)23(21)14-15-6-2-1-3-7-15/h1-13,25H,14H2/t21-/m1/s1