Molecular Formula: C16H18ClNO2
InChIKey: InChIKey=AYQHCBUMVMKAFK-GPQMBLKYCA
SMILES: CC1(C2CCC(C2)(C1=O)C(=O)NC3=CC(=CC=C3)Cl)C
Names:
N-(3-chlorophenyl)-6,6-dimethyl-5-oxo-bicyclo[2.2.1]heptane-4-carboxamide
Registries:
PubChem CID 4171077
PubChem ID 8373199