7-chloranyl-2-(3-chloranyl-4-methoxy-phenyl)-5-oxidanyl-pyridazino[4,5-b]quinoline-1,10-dione

Systemtic Name: 7-chloranyl-2-(3-chloranyl-4-methoxy-phenyl)-5-oxidanyl-pyridazino[4,5-b]quinoline-1,10-dione Openeye Name: 7-chloro-2-(3-chloro-4-methoxy-phenyl)-5-hydroxy-pyridazino[4,5-b]quinoline-1,10-dione CAS Name: 7-chloro-2-(3-chloro-4-methoxyphenyl)-5-hydroxypyridazino[4,5-b]quinoline-1,10-dione IUPAC Name: 7-chloro-2-(3-chloro-4-methoxyphenyl)-5-hydroxypyridazino[4,5-b]quinoline-1,10-dione Traditional Name: 7-chloro-2-(3-chloro-4-methoxy-phenyl)-5-hydroxy-pyridazino[4,5-b]quinoline-1,10-quinone Formula: C18H11Cl2N3O4 MolecularWeight: 404.20364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl2N3O4/c1-27-15-5-3-10(7-12(15)20)22-18(25)16-14(8-21-22)23(26)13-6-9(19)2-4-11(13)17(16)24/h2-8,26H,1H3