3-(phenylmethyl)-2,3-dihydroisoindol-1-one

Systemtic Name: 3-(phenylmethyl)-2,3-dihydroisoindol-1-one Openeye Name: 3-benzylisoindolin-1-one CAS Name: 3-(phenylmethyl)-2,3-dihydroisoindol-1-one IUPAC Name: 3-benzyl-2,3-dihydroisoindol-1-one Traditional Name: 3-benzylisoindolin-1-one Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CC2C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C15H13NO/c17-15-13-9-5-4-8-12(13)14(16-15)10-11-6-2-1-3-7-11/h1-9,14H,10H2,(H,16,17)