5-bromanyl-2-oxidanyl-7-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-bromanyl-2-oxidanyl-7-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-bromo-2-hydroxy-7-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 5-bromo-2-hydroxy-7-(1-pyrrolidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-bromo-2-hydroxy-7-pyrrolidin-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 5-bromo-2-hydroxy-7-pyrrolidino-benzo[de]isoquinoline-1,3-quinone Formula: C16H13BrN2O3 MolecularWeight: 361.19002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C3C=C(C=C4C3=C(C=C2)C(=O)N(C4=O)O)Br

Isomeric SMILES

C1CCN(C1)C2=C3C=C(C=C4C3=C(C=C2)C(=O)N(C4=O)O)Br

InChI

InChI=1S/C16H13BrN2O3/c17-9-7-11-13(18-5-1-2-6-18)4-3-10-14(11)12(8-9)16(21)19(22)15(10)20/h3-4,7-8,22H,1-2,5-6H2