(E)-1-benzooxazol-2-yl-3-[5-(2-chlorophenyl)-2-furyl]prop-2-en-1-one
Molecular Formula:
C
20
H
12
ClNO
3
InChI:
InChI=1/C20H12ClNO3/c21-15-6-2-1-5-14(15)18-12-10-13(24-18)9-11-17(23)20-22-16-7-3-4-8-19(16)25-20/h1-12H/b11-9+
InChIKey:
InChIKey=YYUIDCVCZJFGLU-PKNBQFBNBC
SMILES:
C1=CC=C(C(=C1)C2=CC=C(O2)C=CC(=O)C3=NC4=CC=CC=C4O3)Cl
Names:
(E)-1-benzooxazol-2-yl-3-[5-(2-chlorophenyl)-2-furyl]prop-2-en-1-one
Registries:
PubChem CID 6295138
PubChem ID 11591913