2-(3-chlorophenyl)-1-oxidanyl-isoquinolin-3-one

Systemtic Name: 2-(3-chlorophenyl)-1-oxidanyl-isoquinolin-3-one Openeye Name: 2-(3-chlorophenyl)-1-hydroxy-isoquinolin-3-one CAS Name: 2-(3-chlorophenyl)-1-hydroxy-3-isoquinolinone IUPAC Name: 2-(3-chlorophenyl)-1-hydroxyisoquinolin-3-one Traditional Name: 2-(3-chlorophenyl)-1-hydroxy-3-isoquinolone Formula: C15H10ClNO2 MolecularWeight: 271.6984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=O)N(C(=C2C=C1)O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC2=CC(=O)N(C(=C2C=C1)O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H10ClNO2/c16-11-5-3-6-12(9-11)17-14(18)8-10-4-1-2-7-13(10)15(17)19/h1-9,19H