8-bromanyl-5-chloranyl-2-oxidanyl-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 8-bromanyl-5-chloranyl-2-oxidanyl-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 8-bromo-5-chloro-2-hydroxy-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 8-bromo-5-chloro-2-hydroxy-6-(1-pyrrolidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 8-bromo-5-chloro-2-hydroxy-6-pyrrolidin-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 8-bromo-5-chloro-2-hydroxy-6-pyrrolidino-benzo[de]isoquinoline-1,3-quinone Formula: C16H12BrClN2O3 MolecularWeight: 395.63508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C3C4=C(C=C(C=C42)Br)C(=O)N(C3=O)O)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C3C4=C(C=C(C=C42)Br)C(=O)N(C3=O)O)Cl

InChI

InChI=1S/C16H12BrClN2O3/c17-8-5-9-13-10(6-8)15(21)20(23)16(22)11(13)7-12(18)14(9)19-3-1-2-4-19/h5-7,23H,1-4H2