Molecular Formula: C18H14Cl2O
InChIKey: InChIKey=SZULUGHAPLIYLO-DHZHZOJOBW
SMILES: C1C(C1(Cl)Cl)C2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3
Names:
(E)-3-[4-(2,2-dichlorocyclopropyl)phenyl]-1-phenyl-prop-2-en-1-one
Registries:
PubChem CID 5712135
PubChem ID 3250441