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

Systemtic Name: 7-chloranyl-3-(4-hydroxyphenyl)-2,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-3-(4-hydroxyphenyl)-2,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-3-(4-hydroxyphenyl)-2,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-3-(4-hydroxyphenyl)-2,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-3-(4-hydroxyphenyl)-2,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C17H10ClN3O4 MolecularWeight: 355.732

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClN3O4/c18-8-1-6-11-12(7-8)19-14-13(15(11)23)16(24)20-21(17(14)25)9-2-4-10(22)5-3-9/h1-7,22H,(H,19,23)(H,20,24)