3-(1-phenylethyl)benzooxazol-2-one
Molecular Formula:
C
15
H
13
NO
2
InChI:
InChI=1/C15H13NO2/c1-11(12-7-3-2-4-8-12)16-13-9-5-6-10-14(13)18-15(16)17/h2-11H,1H3
InChIKey:
InChIKey=XQMBQQASQUJUJJ-UHFFFAOYAK
SMILES:
CC(C1=CC=CC=C1)N2C3=CC=CC=C3OC2=O
Names:
3-(1-phenylethyl)benzooxazol-2-one
Registries:
PubChem CID 4490786
PubChem ID 10197755