3-[(4-chlorophenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

Systemtic Name: 3-[(4-chlorophenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione Openeye Name: 3-[(4-chlorophenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione CAS Name: 3-[(4-chlorophenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione IUPAC Name: 3-[(4-chlorophenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione Traditional Name: 3-(4-chlorobenzyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-quinone Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)NC(C(=O)N2C1)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2C(=O)NC(C(=O)N2C1)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H15ClN2O2/c15-10-5-3-9(4-6-10)8-11-14(19)17-7-1-2-12(17)13(18)16-11/h3-6,11-12H,1-2,7-8H2,(H,16,18)