7-chloranyl-2,3,5,10-tetrahydropyridazino[4,5-b]quinoline-1,4-dione

Systemtic Name: 7-chloranyl-2,3,5,10-tetrahydropyridazino[4,5-b]quinoline-1,4-dione Openeye Name: 7-chloro-2,3,5,10-tetrahydropyridazino[4,5-b]quinoline-1,4-dione CAS Name: 7-chloro-2,3,5,10-tetrahydropyridazino[4,5-b]quinoline-1,4-dione IUPAC Name: 7-chloro-2,3,5,10-tetrahydropyridazino[4,5-b]quinoline-1,4-dione Traditional Name: 7-chloro-2,3,5,10-tetrahydropyridazino[4,5-b]quinoline-1,4-quinone Formula: C11H8ClN3O2 MolecularWeight: 249.65312

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)NC3=C1C(=O)NNC3=O

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)NC3=C1C(=O)NNC3=O

InChI

InChI=1S/C11H8ClN3O2/c12-6-2-1-5-3-7-9(13-8(5)4-6)11(17)15-14-10(7)16/h1-2,4,13H,3H2,(H,14,16)(H,15,17)