1-[3-(1,3-dihydroisoindol-2-yl)phenyl]ethanone

Systemtic Name: 1-[3-(1,3-dihydroisoindol-2-yl)phenyl]ethanone Openeye Name: 1-(3-isoindolin-2-ylphenyl)ethanone CAS Name: 1-[3-(1,3-dihydroisoindol-2-yl)phenyl]ethanone IUPAC Name: 1-[3-(1,3-dihydroisoindol-2-yl)phenyl]ethanone Traditional Name: 1-(3-isoindolin-2-ylphenyl)ethanone Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2CC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2CC3=CC=CC=C3C2

InChI

InChI=1S/C16H15NO/c1-12(18)13-7-4-8-16(9-13)17-10-14-5-2-3-6-15(14)11-17/h2-9H,10-11H2,1H3