ethyl 9-chloranyl-2-methyl-6-oxidanyl-5-oxidanylidene-pyridazino[3,4-c]quinoline-1-carboxylate

Systemtic Name: ethyl 9-chloranyl-2-methyl-6-oxidanyl-5-oxidanylidene-pyridazino[3,4-c]quinoline-1-carboxylate Openeye Name: ethyl 9-chloro-6-hydroxy-2-methyl-5-oxo-pyridazino[3,4-c]quinoline-1-carboxylate CAS Name: 9-chloro-6-hydroxy-2-methyl-5-oxo-1-pyridazino[3,4-c]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 9-chloro-6-hydroxy-2-methyl-5-oxopyridazino[3,4-c]quinoline-1-carboxylate Traditional Name: 9-chloro-6-hydroxy-5-keto-2-methyl-pyridazino[3,4-c]quinoline-1-carboxylic acid ethyl ester Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C3=C(C=CC(=C3)Cl)N(C(=O)C2=NN=C1C)O

Isomeric SMILES

CCOC(=O)C1=C2C3=C(C=CC(=C3)Cl)N(C(=O)C2=NN=C1C)O

InChI

InChI=1S/C15H12ClN3O4/c1-3-23-15(21)11-7(2)17-18-13-12(11)9-6-8(16)4-5-10(9)19(22)14(13)20/h4-6,22H,3H2,1-2H3