2-(4-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-(4-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(4-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(4-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(4-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(4-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C16H10ClN3O MolecularWeight: 295.7231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=CC=C(C=C4)Cl

InChI

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