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

Systemtic Name: 3-(4-bromophenyl)-7-chloranyl-2,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 3-(4-bromophenyl)-7-chloro-2,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 3-(4-bromophenyl)-7-chloro-2,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 3-(4-bromophenyl)-7-chloro-2,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 3-(4-bromophenyl)-7-chloro-2,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C17H9BrClN3O3 MolecularWeight: 418.62866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=C(C(=O)C4=C(N3)C=C(C=C4)Cl)C(=O)N2)Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C(C(=O)C4=C(N3)C=C(C=C4)Cl)C(=O)N2)Br

InChI

InChI=1S/C17H9BrClN3O3/c18-8-1-4-10(5-2-8)22-17(25)14-13(16(24)21-22)15(23)11-6-3-9(19)7-12(11)20-14/h1-7H,(H,20,23)(H,21,24)