ethyl (2R)-2-[4-(6-chlorobenzooxazol-2-yl)oxyphenoxy]propanoate
Molecular Formula:
C
18
H
16
ClNO
5
InChI:
InChI=1/C18H16ClNO5/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3/t11-/m1/s1
InChIKey:
InChIKey=PQKBPHSEKWERTG-LLVKDONJBU
SMILES:
CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl
Names:
ethyl (2R)-2-[4-(6-chlorobenzooxazol-2-yl)oxyphenoxy]propanoate
Registries:
PubChem CID 91707
PubChem ID 10224988