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

Systemtic Name: 5-bromanyl-2-oxidanyl-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-bromo-2-hydroxy-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 5-bromo-2-hydroxy-6-(1-pyrrolidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-bromo-2-hydroxy-6-pyrrolidin-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 5-bromo-2-hydroxy-6-pyrrolidino-benzo[de]isoquinoline-1,3-quinone Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C3C4=C2C=CC=C4C(=O)N(C3=O)O)Br

Isomeric SMILES

C1CCN(C1)C2=C(C=C3C4=C2C=CC=C4C(=O)N(C3=O)O)Br

InChI

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