(3S)-2-[(2-chlorophenyl)methyl]-3-oxidanyl-3-phenyl-isoindol-1-one

Systemtic Name: (3S)-2-[(2-chlorophenyl)methyl]-3-oxidanyl-3-phenyl-isoindol-1-one Openeye Name: (3S)-2-[(2-chlorophenyl)methyl]-3-hydroxy-3-phenyl-isoindolin-1-one CAS Name: (3S)-2-[(2-chlorophenyl)methyl]-3-hydroxy-3-phenyl-1-isoindolone IUPAC Name: (3S)-2-[(2-chlorophenyl)methyl]-3-hydroxy-3-phenylisoindol-1-one Traditional Name: (3S)-2-(2-chlorobenzyl)-3-hydroxy-3-phenyl-isoindolin-1-one Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@]2(C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl)O

InChI

InChI=1S/C21H16ClNO2/c22-19-13-7-4-8-15(19)14-23-20(24)17-11-5-6-12-18(17)21(23,25)16-9-2-1-3-10-16/h1-13,25H,14H2/t21-/m0/s1