2-[(4-chlorophenyl)methyl]-3-oxidanyl-3-(phenylmethyl)isoindol-1-one

Systemtic Name: 2-[(4-chlorophenyl)methyl]-3-oxidanyl-3-(phenylmethyl)isoindol-1-one Openeye Name: 3-benzyl-2-[(4-chlorophenyl)methyl]-3-hydroxy-isoindolin-1-one CAS Name: 2-[(4-chlorophenyl)methyl]-3-hydroxy-3-(phenylmethyl)-1-isoindolone IUPAC Name: 3-benzyl-2-[(4-chlorophenyl)methyl]-3-hydroxyisoindol-1-one Traditional Name: 3-benzyl-2-(4-chlorobenzyl)-3-hydroxy-isoindolin-1-one Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CC2(C3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H18ClNO2/c23-18-12-10-17(11-13-18)15-24-21(25)19-8-4-5-9-20(19)22(24,26)14-16-6-2-1-3-7-16/h1-13,26H,14-15H2