ChemicalBook--->CAS DataBase List--->869478-10-4

869478-10-4

869478-10-4 Structure

869478-10-4 Structure
IdentificationBack Directory
[Name]

6-benzyloxy-8-(2-chloro-acetyl)-4H-benzo[1,4]oxazin-3-one
[CAS]

869478-10-4
[Synonyms]

10932-a6
869478-10-4
Olodaterol Impurity 6
6-benzyloxy-8-(2-chloro-acetyl)-4H-benzo[1,4]oxazin-3-one
8-(2-chloroacetyl)-6-phenylmethoxy-4H-1,4-benzoxazin-3-one
6-(BENZYLOXY)-8-(2-CHLOROACETYL)-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
2H-1,4-Benzoxazin-3(4H)-one, 8-(2-chloroacetyl)-6-(phenylmethoxy)-
[Molecular Formula]

C17H14ClNO4
[MDL Number]

MFCD29075337
[MOL File]

869478-10-4.mol
[Molecular Weight]

331.75
Chemical PropertiesBack Directory
[InChI]

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

MNBYEYMYIRMHCK-UHFFFAOYSA-N
[SMILES]

O1C2=C(C(CCl)=O)C=C(OCC3=CC=CC=C3)C=C2NC(=O)C1
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