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

Systemtic Name: 6-chloranyl-3-methyl-9-oxidanyl-1-phenyl-pyrazolo[3,4-b]quinolin-4-one Openeye Name: 6-chloro-9-hydroxy-3-methyl-1-phenyl-pyrazolo[3,4-b]quinolin-4-one CAS Name: 6-chloro-9-hydroxy-3-methyl-1-phenyl-4-pyrazolo[3,4-b]quinolinone IUPAC Name: 6-chloro-9-hydroxy-3-methyl-1-phenylpyrazolo[3,4-b]quinolin-4-one Traditional Name: 6-chloro-9-hydroxy-3-methyl-1-phenyl-pyrazolo[3,4-b]quinolin-4-one Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)C3=C(N2O)C=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C(=O)C3=C(N2O)C=CC(=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C17H12ClN3O2/c1-10-15-16(22)13-9-11(18)7-8-14(13)21(23)17(15)20(19-10)12-5-3-2-4-6-12/h2-9,23H,1H3