2-(3-chlorophenyl)-6-(2-oxidanylidenepyrrolidin-1-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(3-chlorophenyl)-6-(2-oxidanylidenepyrrolidin-1-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(3-chlorophenyl)-6-(2-oxopyrrolidin-1-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(3-chlorophenyl)-6-(2-oxo-1-pyrrolidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(3-chlorophenyl)-6-(2-oxopyrrolidin-1-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(3-chlorophenyl)-6-(2-ketopyrrolidino)benzo[de]isoquinoline-1,3-quinone Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C22H15ClN2O3/c23-13-4-1-5-14(12-13)25-21(27)16-7-2-6-15-18(24-11-3-8-19(24)26)10-9-17(20(15)16)22(25)28/h1-2,4-7,9-10,12H,3,8,11H2