ethanenitrile; 4-phenylmethoxy-2,3-dihydro-1H-isoindole

Systemtic Name: ethanenitrile; 4-phenylmethoxy-2,3-dihydro-1H-isoindole Openeye Name: acetonitrile; 4-benzyloxyisoindoline CAS Name: acetonitrile; 4-phenylmethoxy-2,3-dihydro-1H-isoindole IUPAC Name: acetonitrile; 4-phenylmethoxy-2,3-dihydro-1H-isoindole Traditional Name: acetonitrile; 4-benzoxyisoindoline Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#N.C1C2=C(CN1)C(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC#N.C1C2=C(CN1)C(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C15H15NO.C2H3N/c1-2-5-12(6-3-1)11-17-15-8-4-7-13-9-16-10-14(13)15;1-2-3/h1-8,16H,9-11H2;1H3