Molecular Formula: C19H17ClN2O2
InChIKey: InChIKey=JIWXCVSAGCDAFK-OWBHPGMIBU
SMILES: C1CCN(CC1)C(=O)C(=CC2=CC=C(O2)C3=CC=CC=C3Cl)C#N
Names:
(Z)-3-[5-(2-chlorophenyl)-2-furyl]-2-(piperidine-1-carbonyl)prop-2-enenitrile
Registries:
PubChem CID 779490
PubChem ID 8214343