2-chloro-1-(3-phenyl-3,4-dihydro-2H-1,4-benzoxazin-4-yl)ethan-1-one
2-chloro-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone
Also Known As: 4-(chloroacetyl)-3-phenyl-3,4-dihydro-2H-1,4-benzoxazine|2-chloro-1-(3-phenyl-3,4-dihydro-2H-1,4-benzoxazin-4-yl)ethan-1-one|KS-000039QP|2-chloro-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone|5M-301S|NCGC00660819-01|2-Chloro-1-(3-phenyl-2H-benzo[b][1,4]oxazin-4(3H)-yl)ethanone|SR-01000696172-2|4-(Chloroacetyl)-3,4-dihydro-3-phenyl-2H-1,4-benzoxazine|2-chloranyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone|2-chloro-1-(3-phenyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-1-ethanone|2-Chloro-1-(3-phenyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)ethan-1-one|Ethanone,2-chloro-1-(2,3-dihydro-3-phenyl-4H-1,4-benzoxazin-4-yl)-
| Molecular Formula | C16H14ClNO2 |
|---|---|
| Molecular Weight | 287.07132 g/mol |
| LogP | 3.3921 |
| Topological Polar Surface Area | 29.54 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 287.07132 |
| Monoisotopic Mass | 287.07132 |
| Heavy Atoms | 20 |
| Complexity | 614.8837 |
Chemical Identifiers
| CAS Number | 22178-50-3 |
|---|---|
| SMILES | C1C(N(C2=CC=CC=C2O1)C(=O)CCl)C3=CC=CC=C3 |
Product Overview
2-chloro-1-(3-phenyl-3,4-dihydro-2H-1,4-benzoxazin-4-yl)ethan-1-one (CAS 22178-50-3), with molecular formula C16H14ClNO2 and molecular weight 287.07132 g/mol. IUPAC: 2-chloro-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone.
2-chloro-1-(3-phenyl-3,4-dihydro-2H-1,4-benzoxazin-4-yl)ethan-1-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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