Molecular Formula: C19H16ClNO3
InChIKey: InChIKey=PHXBPDZXCOZPQB-VBKFSLOCBT
SMILES: CCCOC1=CC=CC=C1C=C2C(=O)OC(=N2)C3=CC=CC=C3Cl
Names:
(4Z)-2-(2-chlorophenyl)-4-[(2-propoxyphenyl)methylidene]-1,3-oxazol-5-one
Registries:
PubChem CID 5344441
PubChem ID 11575977