3-bromanyl-1-(4-methylphenyl)pyrrole-2,5-dione

Systemtic Name: 3-bromanyl-1-(4-methylphenyl)pyrrole-2,5-dione Openeye Name: 3-bromo-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-bromo-1-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-bromo-1-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-bromo-1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C11H8BrNO2 MolecularWeight: 266.09072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C2=O)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C2=O)Br

InChI

InChI=1S/C11H8BrNO2/c1-7-2-4-8(5-3-7)13-10(14)6-9(12)11(13)15/h2-6H,1H3