6-phenylmethoxy-2,3-dihydroisoindol-1-one

Systemtic Name: 6-phenylmethoxy-2,3-dihydroisoindol-1-one Openeye Name: 6-benzyloxyisoindolin-1-one CAS Name: 6-phenylmethoxy-2,3-dihydroisoindol-1-one IUPAC Name: 6-phenylmethoxy-2,3-dihydroisoindol-1-one Traditional Name: 6-benzoxyisoindolin-1-one Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=O)N1

Isomeric SMILES

C1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=O)N1

InChI

InChI=1S/C15H13NO2/c17-15-14-8-13(7-6-12(14)9-16-15)18-10-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,16,17)