7-chloranyl-2-methyl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione

Systemtic Name: 7-chloranyl-2-methyl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-methyl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-methyl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-methyl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-methyl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C12H8ClN3O3 MolecularWeight: 277.66322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C(=O)N1)NC3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

CN1C(=O)C2=C(C(=O)N1)NC3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C12H8ClN3O3/c1-16-12(19)8-9(11(18)15-16)14-7-4-5(13)2-3-6(7)10(8)17/h2-4H,1H3,(H,14,17)(H,15,18)