5,6-bis(chloranyl)-2-oxidanyl-7-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5,6-bis(chloranyl)-2-oxidanyl-7-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 5,6-dichloro-2-hydroxy-7-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 5,6-dichloro-2-hydroxy-7-(1-pyrrolidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 5,6-dichloro-2-hydroxy-7-pyrrolidin-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 5,6-dichloro-2-hydroxy-7-pyrrolidino-benzo[de]isoquinoline-1,3-quinone Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C3C4=C(C=C2)C(=O)N(C(=O)C4=CC(=C3Cl)Cl)O

Isomeric SMILES

C1CCN(C1)C2=C3C4=C(C=C2)C(=O)N(C(=O)C4=CC(=C3Cl)Cl)O

InChI

InChI=1S/C16H12Cl2N2O3/c17-10-7-9-12-8(15(21)20(23)16(9)22)3-4-11(13(12)14(10)18)19-5-1-2-6-19/h3-4,7,23H,1-2,5-6H2