9b-(4-chlorophenyl)-1-pyridin-3-ylcarbonyl-2,3-dihydroimidazo[2,1-a]isoindol-5-one

Systemtic Name: 9b-(4-chlorophenyl)-1-pyridin-3-ylcarbonyl-2,3-dihydroimidazo[2,1-a]isoindol-5-one Openeye Name: 9b-(4-chlorophenyl)-1-(pyridine-3-carbonyl)-2,3-dihydroimidazo[2,1-a]isoindol-5-one CAS Name: 9b-(4-chlorophenyl)-1-[oxo(3-pyridinyl)methyl]-2,3-dihydroimidazo[2,1-a]isoindol-5-one IUPAC Name: 9b-(4-chlorophenyl)-1-(pyridine-3-carbonyl)-2,3-dihydroimidazo[2,1-a]isoindol-5-one Traditional Name: 9b-(4-chlorophenyl)-1-nicotinoyl-2,3-dihydroimidaz[2,1-a]isoindol-5-one Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2(N1C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl)C(=O)C5=CN=CC=C5

Isomeric SMILES

C1CN(C2(N1C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C22H16ClN3O2/c23-17-9-7-16(8-10-17)22-19-6-2-1-5-18(19)21(28)26(22)13-12-25(22)20(27)15-4-3-11-24-14-15/h1-11,14H,12-13H2