5-(azetidin-1-ylcarbonyl)-2-(2-methylphenyl)isoindole-1,3-dione

Systemtic Name: 5-(azetidin-1-ylcarbonyl)-2-(2-methylphenyl)isoindole-1,3-dione Openeye Name: 5-(azetidine-1-carbonyl)-2-(o-tolyl)isoindoline-1,3-dione CAS Name: 5-[1-azetidinyl(oxo)methyl]-2-(2-methylphenyl)isoindole-1,3-dione IUPAC Name: 5-(azetidine-1-carbonyl)-2-(2-methylphenyl)isoindole-1,3-dione Traditional Name: 5-(azetidine-1-carbonyl)-2-(o-tolyl)isoindoline-1,3-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC4

InChI

InChI=1S/C19H16N2O3/c1-12-5-2-3-6-16(12)21-18(23)14-8-7-13(11-15(14)19(21)24)17(22)20-9-4-10-20/h2-3,5-8,11H,4,9-10H2,1H3