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

Systemtic Name: 5-(2-bromoethyl)-7-chloranyl-2,3-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 5-(2-bromoethyl)-7-chloro-2,3-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 5-(2-bromoethyl)-7-chloro-2,3-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 5-(2-bromoethyl)-7-chloro-2,3-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 5-(2-bromoethyl)-7-chloro-2,3-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C13H9BrClN3O3 MolecularWeight: 370.58586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N(C3=C(C2=O)C(=O)NNC3=O)CCBr

Isomeric SMILES

C1=CC2=C(C=C1Cl)N(C3=C(C2=O)C(=O)NNC3=O)CCBr

InChI

InChI=1S/C13H9BrClN3O3/c14-3-4-18-8-5-6(15)1-2-7(8)11(19)9-10(18)13(21)17-16-12(9)20/h1-2,5H,3-4H2,(H,16,20)(H,17,21)