2-(3,4-dichlorophenyl)-4-[[2-(2-methylprop-2-enoxy)phenyl]methylidene]-1,3-oxazol-5-one
Molecular Formula:
C
20
H
15
Cl
2
NO
3
InChI:
InChI=1/C20H15Cl2NO3/c1-12(2)11-25-18-6-4-3-5-13(18)10-17-20(24)26-19(23-17)14-7-8-15(21)16(22)9-14/h3-10H,1,11H2,2H3
InChIKey:
InChIKey=BBCHIORSAQKVDO-UHFFFAOYAZ
SMILES:
CC(=C)COC1=CC=CC=C1C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)Cl)Cl
Names:
2-(3,4-dichlorophenyl)-4-[[2-(2-methylprop-2-enoxy)phenyl]methylidene]-1,3-oxazol-5-one
Registries:
PubChem CID 4115813
PubChem ID 6043299