methyl 9-chloranyl-2-methyl-6-oxidanyl-5-oxidanylidene-3,10b-dihydropyridazino[3,4-c]quinoline-1-carboxylate

Systemtic Name: methyl 9-chloranyl-2-methyl-6-oxidanyl-5-oxidanylidene-3,10b-dihydropyridazino[3,4-c]quinoline-1-carboxylate Openeye Name: methyl 9-chloro-6-hydroxy-2-methyl-5-oxo-3,10b-dihydropyridazino[3,4-c]quinoline-1-carboxylate CAS Name: 9-chloro-6-hydroxy-2-methyl-5-oxo-3,10b-dihydropyridazino[3,4-c]quinoline-1-carboxylic acid methyl ester IUPAC Name: methyl 9-chloro-6-hydroxy-2-methyl-5-oxo-3,10b-dihydropyridazino[3,4-c]quinoline-1-carboxylate Traditional Name: 9-chloro-6-hydroxy-5-keto-2-methyl-3,10b-dihydropyridazino[3,4-c]quinoline-1-carboxylic acid methyl ester Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C3=C(C=CC(=C3)Cl)N(C(=O)C2=NN1)O)C(=O)OC

Isomeric SMILES

CC1=C(C2C3=C(C=CC(=C3)Cl)N(C(=O)C2=NN1)O)C(=O)OC

InChI

InChI=1S/C14H12ClN3O4/c1-6-10(14(20)22-2)11-8-5-7(15)3-4-9(8)18(21)13(19)12(11)17-16-6/h3-5,11,16,21H,1-2H3