Molecular Formula: C17H14Cl2O3
InChIKey: InChIKey=DHIUJAWYTITWSU-VQHVLOKHBE
SMILES: COC1=CC=CC(=C1OC)C=CC(=O)C2=CC(=C(C=C2)Cl)Cl
Names:
(E)-1-(3,4-dichlorophenyl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 6261250
PubChem ID 11579433