3-phenyl-2H-isoquinolin-1-one

Systemtic Name: 3-phenyl-2H-isoquinolin-1-one Openeye Name: 3-phenyl-2H-isoquinolin-1-one CAS Name: 3-phenyl-2H-isoquinolin-1-one IUPAC Name: 3-phenyl-2H-isoquinolin-1-one Traditional Name: 3-phenylisocarbostyril Formula: C15H11NO MolecularWeight: 221.25394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C15H11NO/c17-15-13-9-5-4-8-12(13)10-14(16-15)11-6-2-1-3-7-11/h1-10H,(H,16,17)