9-chloranyl-4-methyl-6-oxidanyl-pyridazino[4,5-c]quinolin-5-one

Systemtic Name: 9-chloranyl-4-methyl-6-oxidanyl-pyridazino[4,5-c]quinolin-5-one Openeye Name: 9-chloro-6-hydroxy-4-methyl-pyridazino[4,5-c]quinolin-5-one CAS Name: 9-chloro-6-hydroxy-4-methyl-5-pyridazino[4,5-c]quinolinone IUPAC Name: 9-chloro-6-hydroxy-4-methylpyridazino[4,5-c]quinolin-5-one Traditional Name: 9-chloro-6-hydroxy-4-methyl-pyridazino[4,5-c]quinolin-5-one Formula: C12H8ClN3O2 MolecularWeight: 261.66382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN=N1)C3=C(C=CC(=C3)Cl)N(C2=O)O

Isomeric SMILES

CC1=C2C(=CN=N1)C3=C(C=CC(=C3)Cl)N(C2=O)O

InChI

InChI=1S/C12H8ClN3O2/c1-6-11-9(5-14-15-6)8-4-7(13)2-3-10(8)16(18)12(11)17/h2-5,18H,1H3