2-(3-chlorophenyl)-5H-pyrazolo[3,4-c]quinolin-4-one

Systemtic Name: 2-(3-chlorophenyl)-5H-pyrazolo[3,4-c]quinolin-4-one Openeye Name: 2-(3-chlorophenyl)-5H-pyrazolo[3,4-c]quinolin-4-one CAS Name: 2-(3-chlorophenyl)-5H-pyrazolo[3,4-c]quinolin-4-one IUPAC Name: 2-(3-chlorophenyl)-5H-pyrazolo[3,4-c]quinolin-4-one Traditional Name: 2-(3-chlorophenyl)-5H-pyrazolo[3,4-c]quinolin-4-one Formula: C16H10ClN3O MolecularWeight: 295.7231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CN(N=C3C(=O)N2)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CN(N=C3C(=O)N2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C16H10ClN3O/c17-10-4-3-5-11(8-10)20-9-13-12-6-1-2-7-14(12)18-16(21)15(13)19-20/h1-9H,(H,18,21)