3-(4-methylphenyl)-2,3-dihydroisoindol-1-one

Systemtic Name: 3-(4-methylphenyl)-2,3-dihydroisoindol-1-one Openeye Name: 3-(p-tolyl)isoindolin-1-one CAS Name: 3-(4-methylphenyl)-2,3-dihydroisoindol-1-one IUPAC Name: 3-(4-methylphenyl)-2,3-dihydroisoindol-1-one Traditional Name: 3-(p-tolyl)isoindolin-1-one Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C15H13NO/c1-10-6-8-11(9-7-10)14-12-4-2-3-5-13(12)15(17)16-14/h2-9,14H,1H3,(H,16,17)