Molecular Formula: C14H12ClNO2
InChIKey: InChIKey=JCVUJDFADYHHAN-SQUVUMFEDH
SMILES: C1=COC(=C1)C=CC(=O)NCC2=CC=C(C=C2)Cl
Names:
(E)-N-[(4-chlorophenyl)methyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 779270
PubChem ID 8214219