Molecular Formula: C16H10ClNO2
InChI: InChI=1/C16H10ClNO2/c17-13-8-6-11(7-9-13)10-14-16(19)20-15(18-14)12-4-2-1-3-5-12/h1-10H/b14-10+
InChIKey: InChIKey=PKMDOGQJFLVZEJ-GXDHUFHOBR
SMILES: C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)Cl)C(=O)O2
Names:
(4E)-4-[(4-chlorophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
Registries:
PubChem CID 1551215
PubChem ID 3296798