2-(3,4-dichlorophenyl)-5-(1,3-dihydroisoindol-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(3,4-dichlorophenyl)-5-(1,3-dihydroisoindol-2-yl)isoindole-1,3-dione Openeye Name: 2-(3,4-dichlorophenyl)-5-isoindolin-2-yl-isoindoline-1,3-dione CAS Name: 2-(3,4-dichlorophenyl)-5-(1,3-dihydroisoindol-2-yl)isoindole-1,3-dione IUPAC Name: 2-(3,4-dichlorophenyl)-5-(1,3-dihydroisoindol-2-yl)isoindole-1,3-dione Traditional Name: 2-(3,4-dichlorophenyl)-5-isoindolin-2-yl-isoindoline-1,3-quinone Formula: C22H14Cl2N2O2 MolecularWeight: 409.26476

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1C2=CC=CC=C2CN1C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C22H14Cl2N2O2/c23-19-8-6-16(10-20(19)24)26-21(27)17-7-5-15(9-18(17)22(26)28)25-11-13-3-1-2-4-14(13)12-25/h1-10H,11-12H2