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

Systemtic Name: 3-(4-chlorophenyl)-2-[(4-nitrophenyl)methyl]-3-(3-oxidanylcyclopentyl)oxy-isoindol-1-one Openeye Name: 3-(4-chlorophenyl)-3-(3-hydroxycyclopentoxy)-2-[(4-nitrophenyl)methyl]isoindolin-1-one CAS Name: 3-(4-chlorophenyl)-3-(3-hydroxycyclopentyl)oxy-2-[(4-nitrophenyl)methyl]-1-isoindolone IUPAC Name: 3-(4-chlorophenyl)-3-(3-hydroxycyclopentyl)oxy-2-[(4-nitrophenyl)methyl]isoindol-1-one Traditional Name: 3-(4-chlorophenyl)-3-(3-hydroxycyclopentoxy)-2-(4-nitrobenzyl)isoindolin-1-one Formula: C26H23ClN2O5 MolecularWeight: 478.92422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1O)OC2(C3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(CC1O)OC2(C3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H23ClN2O5/c27-19-9-7-18(8-10-19)26(34-22-14-13-21(30)15-22)24-4-2-1-3-23(24)25(31)28(26)16-17-5-11-20(12-6-17)29(32)33/h1-12,21-22,30H,13-16H2