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

Systemtic Name: 2-(4-bromophenyl)-7-chloranyl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 2-(4-bromophenyl)-7-chloro-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 2-(4-bromophenyl)-7-chloro-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 2-(4-bromophenyl)-7-chloro-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 2-(4-bromophenyl)-7-chloro-3,5-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)N2)NC4=C(C3=O)C=CC(=C4)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl)Br

InChI

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