Molecular Formula: C16H18ClNO2
InChIKey: InChIKey=BSLFYRWGMQUGPF-UHFFFAOYAP
SMILES: CC1(C2CCC1(C(=O)N(C2=O)C3=CC(=CC=C3)Cl)C)C
Names:
3-(3-chlorophenyl)-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione
Registries:
PubChem CID 2837086
PubChem ID 3313438