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

Systemtic Name: 1-(3-azanyl-4-chloranyl-phenyl)pyrrolidine-2,5-dione Openeye Name: 1-(3-amino-4-chloro-phenyl)pyrrolidine-2,5-dione CAS Name: 1-(3-amino-4-chlorophenyl)pyrrolidine-2,5-dione IUPAC Name: 1-(3-amino-4-chlorophenyl)pyrrolidine-2,5-dione Traditional Name: 1-(3-amino-4-chloro-phenyl)pyrrolidine-2,5-quinone Formula: C10H9ClN2O2 MolecularWeight: 224.64366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O2/c11-7-2-1-6(5-8(7)12)13-9(14)3-4-10(13)15/h1-2,5H,3-4,12H2