2-[8-[(3,4-dichlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[8-[(3,4-dichlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]isoindole-1,3-dione Openeye Name: 2-[8-[(3,4-dichlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]isoindoline-1,3-dione CAS Name: 2-[8-[(3,4-dichlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]isoindole-1,3-dione IUPAC Name: 2-[8-[(3,4-dichlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]isoindole-1,3-dione Traditional Name: 2-[8-(3,4-dichlorobenzyl)-8-azabicyclo[3.2.1]octan-3-yl]isoindoline-1,3-quinone Formula: C22H20Cl2N2O2 MolecularWeight: 415.3124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC(=C(C=C3)Cl)Cl)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC2CC(CC1N2CC3=CC(=C(C=C3)Cl)Cl)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H20Cl2N2O2/c23-19-8-5-13(9-20(19)24)12-25-14-6-7-15(25)11-16(10-14)26-21(27)17-3-1-2-4-18(17)22(26)28/h1-5,8-9,14-16H,6-7,10-12H2