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

Systemtic Name: 7-chloranyl-2-(2-hydroxyphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-(2-hydroxyphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-(2-hydroxyphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-(2-hydroxyphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-(2-hydroxyphenyl)-3,5-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=C(C(=C1)N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl)O

Isomeric SMILES

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

InChI

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