1-(2-chloranylethanoyl)-4-(phenylmethyl)piperazine-2,3-dione

Systemtic Name: 1-(2-chloranylethanoyl)-4-(phenylmethyl)piperazine-2,3-dione Openeye Name: 1-benzyl-4-(2-chloroacetyl)piperazine-2,3-dione CAS Name: 1-(2-chloro-1-oxoethyl)-4-(phenylmethyl)piperazine-2,3-dione IUPAC Name: 1-benzyl-4-(2-chloroacetyl)piperazine-2,3-dione Traditional Name: 1-benzyl-4-(2-chloroacetyl)piperazine-2,3-quinone Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=O)N1CC2=CC=CC=C2)C(=O)CCl

Isomeric SMILES

C1CN(C(=O)C(=O)N1CC2=CC=CC=C2)C(=O)CCl

InChI

InChI=1S/C13H13ClN2O3/c14-8-11(17)16-7-6-15(12(18)13(16)19)9-10-4-2-1-3-5-10/h1-5H,6-9H2