6-chloranyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione

Systemtic Name: 6-chloranyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 6-chloro-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 6-chloro-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 6-chloro-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 6-chloro-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione Formula: C11H6ClN3O3 MolecularWeight: 263.63664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC3=C(C2=O)C(=O)NNC3=O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC3=C(C2=O)C(=O)NNC3=O

InChI

InChI=1S/C11H6ClN3O3/c12-5-3-1-2-4-7(5)13-8-6(9(4)16)10(17)14-15-11(8)18/h1-3H,(H,13,16)(H,14,17)(H,15,18)