Molecular Formula: C19H19ClN2O
InChIKey: InChIKey=PCGJPEXFRBFIGF-UHFFFAOYAO
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=CC=C3Cl)C#N
Names:
4-(2-chlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 2818316
PubChem ID 3278045