3-[2-(4-chlorophenoxy)ethyl]benzooxazol-2-one
Molecular Formula:
C
15
H
12
ClNO
3
InChI:
InChI=1/C15H12ClNO3/c16-11-5-7-12(8-6-11)19-10-9-17-13-3-1-2-4-14(13)20-15(17)18/h1-8H,9-10H2
InChIKey:
InChIKey=GAYJHDCEZCHGOY-UHFFFAOYAM
SMILES:
C1=CC=C2C(=C1)N(C(=O)O2)CCOC3=CC=C(C=C3)Cl
Names:
3-[2-(4-chlorophenoxy)ethyl]benzooxazol-2-one
Registries:
PubChem CID 4490789
PubChem ID 10197758