2-(4-chlorophenyl)-1-oxidanyl-isoquinolin-3-one

Systemtic Name: 2-(4-chlorophenyl)-1-oxidanyl-isoquinolin-3-one Openeye Name: 2-(4-chlorophenyl)-1-hydroxy-isoquinolin-3-one CAS Name: 2-(4-chlorophenyl)-1-hydroxy-3-isoquinolinone IUPAC Name: 2-(4-chlorophenyl)-1-hydroxyisoquinolin-3-one Traditional Name: 2-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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