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

Systemtic Name: 7-bromanyl-2-(2-chloranyl-4-methyl-phenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-bromo-2-(2-chloro-4-methyl-phenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-bromo-2-(2-chloro-4-methylphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-bromo-2-(2-chloro-4-methylphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-bromo-2-(2-chloro-4-methyl-phenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C18H11BrClN3O3 MolecularWeight: 432.65524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Br)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Br)Cl

InChI

InChI=1S/C18H11BrClN3O3/c1-8-2-5-13(11(20)6-8)23-18(26)14-15(17(25)22-23)21-12-7-9(19)3-4-10(12)16(14)24/h2-7H,1H3,(H,21,24)(H,22,25)