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

Systemtic Name: 7-chloranyl-2-(3-phenoxyphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-(3-phenoxyphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-(3-phenoxyphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-(3-phenoxyphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-(3-phenoxyphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C23H14ClN3O4 MolecularWeight: 431.82796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)N3C(=O)C4=C(C(=O)N3)NC5=C(C4=O)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)N3C(=O)C4=C(C(=O)N3)NC5=C(C4=O)C=CC(=C5)Cl

InChI

InChI=1S/C23H14ClN3O4/c24-13-9-10-17-18(11-13)25-20-19(21(17)28)23(30)27(26-22(20)29)14-5-4-8-16(12-14)31-15-6-2-1-3-7-15/h1-12H,(H,25,28)(H,26,29)