Molecular Formula: C18H11Cl2NO4
InChIKey: InChIKey=UINPZZPATOMDQT-LZYBPNLTBD
SMILES: CC(=O)OC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl
Names:
[4-[(E)-[2-(2,4-dichlorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] acetate
Registries:
PubChem CID 1377764
PubChem ID 3321071