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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CN(N3)C4=CC=C(C=C4)Cl)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=C3C(=CN(N3)C4=CC=C(C=C4)Cl)C(=O)N=C2C=C1

InChI

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