CAS 1035229-33-4

8-(2-Chloroacetyl)-5-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one

Description:

8-(2-Chloroacetyl)-5-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one is a synthetic organic compound characterized by its complex structure, which includes a benzoxazine ring, a chloroacetyl group, and a phenylmethoxy moiety. This compound typically exhibits properties associated with benzoxazines, such as potential biological activity, making it of interest in medicinal chemistry. The presence of the chloroacetyl group may enhance its reactivity and influence its interaction with biological targets. Additionally, the phenylmethoxy group can contribute to the compound's lipophilicity, potentially affecting its solubility and permeability in biological systems. The compound's molecular structure suggests it may participate in various chemical reactions, including nucleophilic substitutions and cyclization processes. Its specific applications and efficacy would depend on further studies, including pharmacological evaluations and toxicity assessments. Overall, this compound represents a class of molecules that may have significant implications in drug development and therapeutic applications.

Formula: C₁₇H₁₄ClNO₄

InChI: InChI=1S/C17H14ClNO4/c18-8-13(20)12-6-7-14(16-17(12)23-10-15(21)19-16)22-9-11-4-2-1-3-5-11/h1-7H,8-10H2,(H,19,21)

InChI key: InChIKey=BZZOXWZXEQFUKK-UHFFFAOYSA-N

SMILES: O(CC1=CC=CC=C1)C2=C3C(=C(C(CCl)=O)C=C2)OCC(=O)N3

Synonyms:

• 2H-1,4-Benzoxazin-3(4H)-one, 8-(2-chloroacetyl)-5-(phenylmethoxy)-
• 5-(Benzyloxy)-8-(2-chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
• 8-(2-Chloroacetyl)-5-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one
• 5-Benzyloxy-8-(2-chloroacetyl)-4H-benzo[1,4]oxazin-3-one
• 5-(benzyloxy)-8-(2-chloroacetyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
• 8-(2-chloroacetyl)-5-phenylmethoxy-4H-1,4-benzoxazin-3-one

5-(Benzyloxy)-8-(2-chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one

CAS: 1035229-33-4

Purity: 95.0%

Molecular weight: 331.75

Ref: 10-F215489