(3S)-3-(4-chlorophenyl)-3-oxidanyl-2-phenyl-isoindol-1-one

Systemtic Name: (3S)-3-(4-chlorophenyl)-3-oxidanyl-2-phenyl-isoindol-1-one Openeye Name: (3S)-3-(4-chlorophenyl)-3-hydroxy-2-phenyl-isoindolin-1-one CAS Name: (3S)-3-(4-chlorophenyl)-3-hydroxy-2-phenyl-1-isoindolone IUPAC Name: (3S)-3-(4-chlorophenyl)-3-hydroxy-2-phenylisoindol-1-one Traditional Name: (3S)-3-(4-chlorophenyl)-3-hydroxy-2-phenyl-isoindolin-1-one Formula: C20H14ClNO2 MolecularWeight: 335.78366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3[C@]2(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C20H14ClNO2/c21-15-12-10-14(11-13-15)20(24)18-9-5-4-8-17(18)19(23)22(20)16-6-2-1-3-7-16/h1-13,24H/t20-/m0/s1