Molecular Formula: C18H10Cl3NO2
InChIKey: InChIKey=LXRAKYVBZGZDLB-UJHPFZFGBO
SMILES: C1=CC(=C(C(=C1)Cl)Cl)C=C2C(=O)OC(=N2)C=CC3=CC=C(C=C3)Cl
Names:
(4E)-2-[(E)-2-(4-chlorophenyl)ethenyl]-4-[(2,3-dichlorophenyl)methylidene]-1,3-oxazol-5-one
Registries:
PubChem CID 6260137
PubChem ID 11578926