(3R)-1-(3,4-dichlorophenyl)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(3,4-dichlorophenyl)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(3,4-dichlorophenyl)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]pyrrolidine-2,5-dione CAS Name: (3R)-1-(3,4-dichlorophenyl)-3-[4-(2-hydroxyethyl)-1-piperazine-1,4-diiumyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3,4-dichlorophenyl)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]pyrrolidine-2,5-dione Traditional Name: (3R)-1-(3,4-dichlorophenyl)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]pyrrolidine-2,5-quinone Formula: C16H21Cl2N3O3+2 MolecularWeight: 374.26224

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CCO)C2CC(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C[NH+](CC[NH+]1CCO)[C@@H]2CC(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H19Cl2N3O3/c17-12-2-1-11(9-13(12)18)21-15(23)10-14(16(21)24)20-5-3-19(4-6-20)7-8-22/h1-2,9,14,22H,3-8,10H2/p+2/t14-/m1/s1