6-chloranyl-1,3-dimethyl-9-oxidanyl-pyrazolo[3,4-b]quinolin-4-one

Systemtic Name: 6-chloranyl-1,3-dimethyl-9-oxidanyl-pyrazolo[3,4-b]quinolin-4-one Openeye Name: 6-chloro-9-hydroxy-1,3-dimethyl-pyrazolo[3,4-b]quinolin-4-one CAS Name: 6-chloro-9-hydroxy-1,3-dimethyl-4-pyrazolo[3,4-b]quinolinone IUPAC Name: 6-chloro-9-hydroxy-1,3-dimethylpyrazolo[3,4-b]quinolin-4-one Traditional Name: 6-chloro-9-hydroxy-1,3-dimethyl-pyrazolo[3,4-b]quinolin-4-one Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)C3=C(N2O)C=CC(=C3)Cl)C

Isomeric SMILES

CC1=NN(C2=C1C(=O)C3=C(N2O)C=CC(=C3)Cl)C

InChI

InChI=1S/C12H10ClN3O2/c1-6-10-11(17)8-5-7(13)3-4-9(8)16(18)12(10)15(2)14-6/h3-5,18H,1-2H3