2-(2-chlorophenyl)-5-(2,3-dihydroindol-1-ylcarbonyl)isoindole-1,3-dione

Systemtic Name: 2-(2-chlorophenyl)-5-(2,3-dihydroindol-1-ylcarbonyl)isoindole-1,3-dione Openeye Name: 2-(2-chlorophenyl)-5-(indoline-1-carbonyl)isoindoline-1,3-dione CAS Name: 2-(2-chlorophenyl)-5-[2,3-dihydroindol-1-yl(oxo)methyl]isoindole-1,3-dione IUPAC Name: 2-(2-chlorophenyl)-5-(2,3-dihydroindole-1-carbonyl)isoindole-1,3-dione Traditional Name: 2-(2-chlorophenyl)-5-(indoline-1-carbonyl)isoindoline-1,3-quinone Formula: C23H15ClN2O3 MolecularWeight: 402.8298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C23H15ClN2O3/c24-18-6-2-4-8-20(18)26-22(28)16-10-9-15(13-17(16)23(26)29)21(27)25-12-11-14-5-1-3-7-19(14)25/h1-10,13H,11-12H2