(4Z)-2-(4-chlorophenyl)-4-[(E)-3-(2-furyl)prop-2-enylidene]-1,3-oxazol-5-one
Molecular Formula:
C
16
H
10
ClNO
3
InChI:
InChI=1/C16H10ClNO3/c17-12-8-6-11(7-9-12)15-18-14(16(19)21-15)5-1-3-13-4-2-10-20-13/h1-10H/b3-1+,14-5-
InChIKey:
InChIKey=BFUPUTNYJMGQRD-NQDFZQDQBZ
SMILES:
C1=COC(=C1)C=CC=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl
Names:
(4Z)-2-(4-chlorophenyl)-4-[(E)-3-(2-furyl)prop-2-enylidene]-1,3-oxazol-5-one
Registries:
PubChem CID 753700
PubChem ID 8203179