Identification
Name |
1-(4-Chlorobenzoyl)Piperazine-2,3-Dicarboxylic Acid |
Synonyms |
1-[(4-Chlorophenyl)-Oxomethyl]Piperazine-2,3-Dicarboxylic Acid; 1-(4-Chlorophenyl)Carbonylpiperazine-2,3-Dicarboxylic Acid; 2,3-Piperazinedicarboxylic Acid, 1-(4-Chlorobenzoyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C13H13ClN2O5 |
Molecular Weight |
312.71 |
CAS Registry Number |
94856-91-4 |
SMILES |
C1=CC(=CC=C1C(N2C(C(NCC2)C(=O)O)C(O)=O)=O)Cl |
InChI |
1S/C13H13ClN2O5/c14-8-3-1-7(2-4-8)11(17)16-6-5-15-9(12(18)19)10(16)13(20)21/h1-4,9-10,15H,5-6H2,(H,18,19)(H,20,21) |
InChIKey |
YWCVPDCUINPDGB-UHFFFAOYSA-N |
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