7-chloranyl-2-(2-hydroxyethyl)-1-oxidanyl-3,5-dihydro-1H-pyridazino[4,5-b]quinoline-4,10-dione

Systemtic Name: 7-chloranyl-2-(2-hydroxyethyl)-1-oxidanyl-3,5-dihydro-1H-pyridazino[4,5-b]quinoline-4,10-dione Openeye Name: 7-chloro-1-hydroxy-2-(2-hydroxyethyl)-3,5-dihydro-1H-pyridazino[4,5-b]quinoline-4,10-dione CAS Name: 7-chloro-1-hydroxy-2-(2-hydroxyethyl)-3,5-dihydro-1H-pyridazino[4,5-b]quinoline-4,10-dione IUPAC Name: 7-chloro-1-hydroxy-2-(2-hydroxyethyl)-3,5-dihydro-1H-pyridazino[4,5-b]quinoline-4,10-dione Traditional Name: 7-chloro-1-hydroxy-2-(2-hydroxyethyl)-3,5-dihydro-1H-pyridazino[4,5-b]quinoline-4,10-quinone Formula: C13H12ClN3O4 MolecularWeight: 309.70508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC3=C(C2=O)C(N(NC3=O)CCO)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC3=C(C2=O)C(N(NC3=O)CCO)O

InChI

InChI=1S/C13H12ClN3O4/c14-6-1-2-7-8(5-6)15-10-9(11(7)19)13(21)17(3-4-18)16-12(10)20/h1-2,5,13,18,21H,3-4H2,(H,15,19)(H,16,20)