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

Systemtic Name: 7-chloranyl-2-(1-hydroxyethyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione Openeye Name: 7-chloro-2-(1-hydroxyethyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione CAS Name: 7-chloro-2-(1-hydroxyethyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione IUPAC Name: 7-chloro-2-(1-hydroxyethyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione Traditional Name: 7-chloro-2-(1-hydroxyethyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-quinone Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(=O)C2=C(C(=O)N1)NC3=C(C2)C=CC(=C3)Cl)O

Isomeric SMILES

CC(N1C(=O)C2=C(C(=O)N1)NC3=C(C2)C=CC(=C3)Cl)O

InChI

InChI=1S/C13H12ClN3O3/c1-6(18)17-13(20)9-4-7-2-3-8(14)5-10(7)15-11(9)12(19)16-17/h2-3,5-6,15,18H,4H2,1H3,(H,16,19)