3-[(1R)-1-bromanylethyl]-4-methyl-pyrrole-2,5-dione

Systemtic Name: 3-[(1R)-1-bromanylethyl]-4-methyl-pyrrole-2,5-dione Openeye Name: 3-[(1R)-1-bromoethyl]-4-methyl-pyrrole-2,5-dione CAS Name: 3-[(1R)-1-bromoethyl]-4-methylpyrrole-2,5-dione IUPAC Name: 3-[(1R)-1-bromoethyl]-4-methylpyrrole-2,5-dione Traditional Name: 3-[(1R)-1-bromoethyl]-4-methyl-3-pyrroline-2,5-quinone Formula: C7H8BrNO2 MolecularWeight: 218.04792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC1=O)C(C)Br

Isomeric SMILES

CC1=C(C(=O)NC1=O)[C@@H](C)Br

InChI

InChI=1S/C7H8BrNO2/c1-3-5(4(2)8)7(11)9-6(3)10/h4H,1-2H3,(H,9,10,11)/t4-/m1/s1