4-(3-chlorophenyl)-6-(hydroxymethyl)-9-(1H-pyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one

Systemtic Name: 4-(3-chlorophenyl)-6-(hydroxymethyl)-9-(1H-pyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one Openeye Name: 4-(3-chlorophenyl)-6-(hydroxymethyl)-9-(1H-pyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one CAS Name: 4-(3-chlorophenyl)-6-(hydroxymethyl)-9-(1H-pyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one IUPAC Name: 4-(3-chlorophenyl)-6-(hydroxymethyl)-9-(1H-pyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one Traditional Name: 4-(3-chlorophenyl)-6-methylol-9-(1H-pyrazol-4-yl)-2H-benz[h]isoquinolin-1-one Formula: C23H16ClN3O2 MolecularWeight: 401.84504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CNC(=O)C3=C4C=C(C=CC4=C(C=C23)CO)C5=CNN=C5

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CNC(=O)C3=C4C=C(C=CC4=C(C=C23)CO)C5=CNN=C5

InChI

InChI=1S/C23H16ClN3O2/c24-17-3-1-2-14(6-17)21-11-25-23(29)22-19-7-13(16-9-26-27-10-16)4-5-18(19)15(12-28)8-20(21)22/h1-11,28H,12H2,(H,25,29)(H,26,27)