3-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]-3-(3-oxidanylcyclopentyl)oxy-isoindol-1-one

Systemtic Name: 3-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]-3-(3-oxidanylcyclopentyl)oxy-isoindol-1-one Openeye Name: 3-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]-3-(3-hydroxycyclopentoxy)isoindolin-1-one CAS Name: 3-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]-3-(3-hydroxycyclopentyl)oxy-1-isoindolone IUPAC Name: 3-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]-3-(3-hydroxycyclopentyl)oxyisoindol-1-one Traditional Name: 2-(4-chlorobenzyl)-3-(4-chlorophenyl)-3-(3-hydroxycyclopentoxy)isoindolin-1-one Formula: C26H23Cl2NO3 MolecularWeight: 468.37172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1O)OC2(C3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(CC1O)OC2(C3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H23Cl2NO3/c27-19-9-5-17(6-10-19)16-29-25(31)23-3-1-2-4-24(23)26(29,18-7-11-20(28)12-8-18)32-22-14-13-21(30)15-22/h1-12,21-22,30H,13-16H2