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

Systemtic Name: 5-chloranyl-6-(3-methoxypyrrolidin-1-yl)-2-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-chloro-2-hydroxy-6-(3-methoxypyrrolidin-1-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 5-chloro-2-hydroxy-6-(3-methoxy-1-pyrrolidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-chloro-2-hydroxy-6-(3-methoxypyrrolidin-1-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 5-chloro-2-hydroxy-6-(3-methoxypyrrolidino)benzo[de]isoquinoline-1,3-quinone Formula: C17H15ClN2O4 MolecularWeight: 346.765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C1)C2=C(C=C3C4=C2C=CC=C4C(=O)N(C3=O)O)Cl

Isomeric SMILES

COC1CCN(C1)C2=C(C=C3C4=C2C=CC=C4C(=O)N(C3=O)O)Cl

InChI

InChI=1S/C17H15ClN2O4/c1-24-9-5-6-19(8-9)15-10-3-2-4-11-14(10)12(7-13(15)18)17(22)20(23)16(11)21/h2-4,7,9,23H,5-6,8H2,1H3