6-(2-chlorophenyl)-1-methyl-piperazine-2,3-dione

Systemtic Name: 6-(2-chlorophenyl)-1-methyl-piperazine-2,3-dione Openeye Name: 6-(2-chlorophenyl)-1-methyl-piperazine-2,3-dione CAS Name: 6-(2-chlorophenyl)-1-methylpiperazine-2,3-dione IUPAC Name: 6-(2-chlorophenyl)-1-methylpiperazine-2,3-dione Traditional Name: 6-(2-chlorophenyl)-1-methyl-piperazine-2,3-quinone Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CNC(=O)C1=O)C2=CC=CC=C2Cl

Isomeric SMILES

CN1C(CNC(=O)C1=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C11H11ClN2O2/c1-14-9(6-13-10(15)11(14)16)7-4-2-3-5-8(7)12/h2-5,9H,6H2,1H3,(H,13,15)