1-[(5-azanyl-2-chloranyl-phenyl)methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[(5-azanyl-2-chloranyl-phenyl)methyl]pyrrolidine-2,5-dione Openeye Name: 1-[(5-amino-2-chloro-phenyl)methyl]pyrrolidine-2,5-dione CAS Name: 1-[(5-amino-2-chlorophenyl)methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[(5-amino-2-chlorophenyl)methyl]pyrrolidine-2,5-dione Traditional Name: 1-(5-amino-2-chloro-benzyl)pyrrolidine-2,5-quinone Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=C(C=CC(=C2)N)Cl

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=C(C=CC(=C2)N)Cl

InChI

InChI=1S/C11H11ClN2O2/c12-9-2-1-8(13)5-7(9)6-14-10(15)3-4-11(14)16/h1-2,5H,3-4,6,13H2