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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC3=C2NN(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=NC3=C2NN(C3=O)C4=CC=C(C=C4)Cl

InChI

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