3-phenylisoindol-1-one

Systemtic Name: 3-phenylisoindol-1-one Openeye Name: 3-phenylisoindol-1-one CAS Name: 3-phenyl-1-isoindolone IUPAC Name: 3-phenylisoindol-1-one Traditional Name: 3-phenylisoindol-1-one Formula: C14H9NO MolecularWeight: 207.22736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H9NO/c16-14-12-9-5-4-8-11(12)13(15-14)10-6-2-1-3-7-10/h1-9H