Molecular Formula: C16H11Cl2NO3
InChIKey: InChIKey=TUVKOSRGUJRCOL-YFHOEESVBJ
SMILES: CCOC(=O)C(=CC1=CC=C(O1)C2=C(C=C(C=C2)Cl)Cl)C#N
Names:
ethyl (Z)-2-cyano-3-[5-(2,4-dichlorophenyl)-2-furyl]prop-2-enoate
Registries:
PubChem CID 5400186
PubChem ID 3296089