3-(1-phenylethyl)benzooxazol-2-one

Molecular Formula: C15H13NO2


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