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

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenyl)-7-chloranyl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 2-(4-bromo-2-methoxy-phenyl)-7-chloro-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 2-(4-bromo-2-methoxyphenyl)-7-chloro-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 2-(4-bromo-2-methoxyphenyl)-7-chloro-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 2-(4-bromo-2-methoxy-phenyl)-7-chloro-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C18H11BrClN3O4 MolecularWeight: 448.65464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Br)N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)Br)N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C18H11BrClN3O4/c1-27-13-6-8(19)2-5-12(13)23-18(26)14-15(17(25)22-23)21-11-7-9(20)3-4-10(11)16(14)24/h2-7H,1H3,(H,21,24)(H,22,25)