4-oxidanyl-3-phenyl-8aH-isoquinolin-1-one

Systemtic Name: 4-oxidanyl-3-phenyl-8aH-isoquinolin-1-one Openeye Name: 4-hydroxy-3-phenyl-8aH-isoquinolin-1-one CAS Name: 4-hydroxy-3-phenyl-8aH-isoquinolin-1-one IUPAC Name: 4-hydroxy-3-phenyl-8aH-isoquinolin-1-one Traditional Name: 4-hydroxy-3-phenyl-8aH-isoquinolin-1-one Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)C3C=CC=CC3=C2O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)C3C=CC=CC3=C2O

InChI

InChI=1S/C15H11NO2/c17-14-11-8-4-5-9-12(11)15(18)16-13(14)10-6-2-1-3-7-10/h1-9,12,17H