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

CAS Registry Number®

1035229-33-4

CAS Name

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

Molecular Formula

C17H14ClNO4

Molecular Mass

331.75

Cite this Page

8-(2-Chloroacetyl)-5-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1035229-33-4 (retrieved 2024-11-22) (CAS RN: 1035229-33-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

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)

InChIKey

InChIKey=BZZOXWZXEQFUKK-UHFFFAOYSA-N

SMILES

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

Canonical SMILES

O=C1NC=2C(OCC=3C=CC=CC3)=CC=C(C(=O)CCl)C2OC1

Other Names for this Substance

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

CAS INSIGHTSTM
Targeted protein degrader structure, illustration