3-(2-phenoxyethyl)benzooxazol-2-one
Molecular Formula:
C
15
H
13
NO
3
InChI:
InChI=1/C15H13NO3/c17-15-16(13-8-4-5-9-14(13)19-15)10-11-18-12-6-2-1-3-7-12/h1-9H,10-11H2
InChIKey:
InChIKey=XWPUQZSEBWUWJT-UHFFFAOYAH
SMILES:
C1=CC=C(C=C1)OCCN2C3=CC=CC=C3OC2=O
Names:
3-(2-phenoxyethyl)benzooxazol-2-one
Registries:
PubChem CID 755987
PubChem ID 8204290