9-chloranyl-4-[3-(hydroxymethyl)phenyl]-2H-benzo[h]isoquinolin-1-one

Systemtic Name: 9-chloranyl-4-[3-(hydroxymethyl)phenyl]-2H-benzo[h]isoquinolin-1-one Openeye Name: 9-chloro-4-[3-(hydroxymethyl)phenyl]-2H-benzo[h]isoquinolin-1-one CAS Name: 9-chloro-4-[3-(hydroxymethyl)phenyl]-2H-benzo[h]isoquinolin-1-one IUPAC Name: 9-chloro-4-[3-(hydroxymethyl)phenyl]-2H-benzo[h]isoquinolin-1-one Traditional Name: 9-chloro-4-(3-methylolphenyl)-2H-benz[h]isoquinolin-1-one Formula: C20H14ClNO2 MolecularWeight: 335.78366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CO)C2=CNC(=O)C3=C2C=CC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)CO)C2=CNC(=O)C3=C2C=CC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H14ClNO2/c21-15-6-4-13-5-7-16-18(14-3-1-2-12(8-14)11-23)10-22-20(24)19(16)17(13)9-15/h1-10,23H,11H2,(H,22,24)