1-phenyl-4H-isoquinolin-3-one

Systemtic Name: 1-phenyl-4H-isoquinolin-3-one Openeye Name: 1-phenyl-4H-isoquinolin-3-one CAS Name: 1-phenyl-4H-isoquinolin-3-one IUPAC Name: 1-phenyl-4H-isoquinolin-3-one Traditional Name: 1-phenyl-4H-isoquinolin-3-one Formula: C15H11NO MolecularWeight: 221.25394

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC1=O)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C15H11NO/c17-14-10-12-8-4-5-9-13(12)15(16-14)11-6-2-1-3-7-11/h1-9H,10H2