1-[(3-azanyl-4-chloranyl-phenyl)methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[(3-azanyl-4-chloranyl-phenyl)methyl]pyrrolidine-2,5-dione Openeye Name: 1-[(3-amino-4-chloro-phenyl)methyl]pyrrolidine-2,5-dione CAS Name: 1-[(3-amino-4-chlorophenyl)methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[(3-amino-4-chlorophenyl)methyl]pyrrolidine-2,5-dione Traditional Name: 1-(3-amino-4-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=CC(=C(C=C2)Cl)N

Isomeric SMILES

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

InChI

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