4-azanyl-7-chloranyl-2-oxidanyl-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 4-azanyl-7-chloranyl-2-oxidanyl-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 4-amino-7-chloro-2-hydroxy-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 4-amino-7-chloro-2-hydroxy-6-(1-pyrrolidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 4-amino-7-chloro-2-hydroxy-6-pyrrolidin-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 4-amino-7-chloro-2-hydroxy-6-pyrrolidino-benzo[de]isoquinoline-1,3-quinone Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=C3C4=C(C=CC(=C24)Cl)C(=O)N(C3=O)O)N

Isomeric SMILES

C1CCN(C1)C2=CC(=C3C4=C(C=CC(=C24)Cl)C(=O)N(C3=O)O)N

InChI

InChI=1S/C16H14ClN3O3/c17-9-4-3-8-12-13(9)11(19-5-1-2-6-19)7-10(18)14(12)16(22)20(23)15(8)21/h3-4,7,23H,1-2,5-6,18H2