SDCCGMLS-0023255.P002

Molecular Formula: C₁₁H₁₀ClN₃O₂

InChI: InChI=1/C11H10ClN3O2/c12-8-3-1-4-9(7-8)15-10(16)13-5-2-6-14(13)11(15)17/h1,3-4,7H,2,5-6H2

InChIKey: InChIKey=JSZOERVQRNOXIB-UHFFFAOYAP
SMILES: C1CN2C(=O)N(C(=O)N2C1)C3=CC(=CC=C3)Cl

Names:
    SDCCGMLS-0023255.P002
    3-(3-chlorophenyl)-1,3,5-triazabicyclo[3.3.0]octane-2,4-dione

Registries:
    PubChem CID 714386
    PubChem ID 11534712