1-(1,3-dihydroisoindol-2-yl)-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-(1,3-dihydroisoindol-2-yl)-3-phenyl-prop-2-yn-1-one Openeye Name: 1-isoindolin-2-yl-3-phenyl-prop-2-yn-1-one CAS Name: 1-(1,3-dihydroisoindol-2-yl)-3-phenyl-2-propyn-1-one IUPAC Name: 1-(1,3-dihydroisoindol-2-yl)-3-phenylprop-2-yn-1-one Traditional Name: 1-isoindolin-2-yl-3-phenyl-prop-2-yn-1-one Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C(=O)C#CC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2CN1C(=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C17H13NO/c19-17(11-10-14-6-2-1-3-7-14)18-12-15-8-4-5-9-16(15)13-18/h1-9H,12-13H2