Ethyl 3-(4-((6-chlorobenzo[d]oxazol-2-yl)oxy)phenoxy)propanoate

Catalog No. :
ACTGID511
CAS No. :
116573-18-3
Molecular Formula :
C18H16ClNO5
Molecular Weight :
361.78

IUPAC Name:ethyl 3-(4-((6-chlorobenzo[d]oxazol-2-yl)oxy)phenoxy)propanoate

Ethyl 3-(4-((6-chlorobenzo[d]oxazol-2-yl)oxy)phenoxy)propanoate structure diagram
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Product Information

Product NameEthyl 3-(4-((6-chlorobenzo[d]oxazol-2-yl)oxy)phenoxy)propanoate
IUPAC Nameethyl 3-(4-((6-chlorobenzo[d]oxazol-2-yl)oxy)phenoxy)propanoate
Molecular FormulaC18H16ClNO5
Molecular Weight361.78
SMILESO=C(OCC)CCOC1=CC=C(OC2=NC3=CC=C(Cl)C=C3O2)C=C1
InChI KeyZZJKDQVEAHXHLK-UHFFFAOYSA-N
Synonymethyl 3-[4-(6-chlorobenzooxazol-2-yl)oxyphenoxy]propanoate;2-[4-(6-Chlorobenzoxazol-2-yloxy)phenoxy]propionic acid ethyl ester;Duphar 30-15
CAS No.116573-18-3

Synthetic Route by SureRoute

1. ACTGID511 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. ACRFYD921 route compound structure diagram
    ACRFYD9213621-82-7 In Stock
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  5. ACTGID511 route product structure diagram
    ACTGID511116573-18-3
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2. ACTGID511 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACGNZJ571 route compound structure diagram
    ACGNZJ571539-74-2 In Stock
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  3. reactant_2 route compound structure diagram
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  5. ACTGID511 route product structure diagram
    ACTGID511116573-18-3
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