Molecular Formula: C16H9Cl2NO2
InChI: InChI=1/C16H9Cl2NO2/c17-12-5-1-10(2-6-12)9-14-16(20)21-15(19-14)11-3-7-13(18)8-4-11/h1-9H/b14-9+
InChIKey: InChIKey=QSZPGCWECBZWJH-NTEUORMPBK
SMILES: C1=CC(=CC=C1C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl)Cl
Names:
(4E)-2-(4-chlorophenyl)-4-[(4-chlorophenyl)methylidene]-1,3-oxazol-5-one
Registries:
PubChem CID 5716838
PubChem ID 3287719