2-[2-(2-chlorophenyl)carbonyl-5-methyl-pyrrol-1-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2-chlorophenyl)carbonyl-5-methyl-pyrrol-1-yl]isoindole-1,3-dione Openeye Name: 2-[2-(2-chlorobenzoyl)-5-methyl-pyrrol-1-yl]isoindoline-1,3-dione CAS Name: 2-[2-[(2-chlorophenyl)-oxomethyl]-5-methyl-1-pyrrolyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-chlorobenzoyl)-5-methylpyrrol-1-yl]isoindole-1,3-dione Traditional Name: 2-[2-(2-chlorobenzoyl)-5-methyl-pyrrol-1-yl]isoindoline-1,3-quinone Formula: C20H13ClN2O3 MolecularWeight: 364.78182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1N2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(N1N2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H13ClN2O3/c1-12-10-11-17(18(24)15-8-4-5-9-16(15)21)22(12)23-19(25)13-6-2-3-7-14(13)20(23)26/h2-11H,1H3