2-(2-methylphenyl)isoindole-1,3-dione

Systemtic Name: 2-(2-methylphenyl)isoindole-1,3-dione Openeye Name: 2-(o-tolyl)isoindoline-1,3-dione CAS Name: 2-(2-methylphenyl)isoindole-1,3-dione IUPAC Name: 2-(2-methylphenyl)isoindole-1,3-dione Traditional Name: 2-(o-tolyl)isoindoline-1,3-quinone Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H11NO2/c1-10-6-2-5-9-13(10)16-14(17)11-7-3-4-8-12(11)15(16)18/h2-9H,1H3