2-(4-Chlorophenyl)-2H-benzo[e][1,3]oxazin-4(3H)-one
2-(4-chlorophenyl)-2,3-dihydro-1,3-benzoxazin-4-one
Also Known As: Oprea1_298506|Oprea1_588896|2-(4-Chlorophenyl)-2H-benzo[e][1,3]oxazin-4(3H)-one|BAS 00436574|2-(4-chlorophenyl)-2,3-dihydro-1,3-benzoxazin-4-one|J2.471.264H|AB00084204-01|2-(4-Chloro-phenyl)-2,3-dihydro-benzo[e][1,3]-oxazin-4-one|2-(4-Chloro-phenyl)-2,3-dihydro-benzo[e][1,3]oxazin-4-one|2-(4-Chlorophenyl)-2H-1,3-benzooxazine-4(3H)-one|2-(4-Chlorophenyl)-2,3-dihydro-4H-benzo[e][1,3]oxazin-4-one|2-(4-chlorophenyl)-2H,3H-benzo[e]1,3-oxazin-4-one|2-(4-chlorophenyl)-2,3-dihydro-4H-1,3-benzoxazin-4-one|2-(4-CHLOROPHENYL)-3,4-DIHYDRO-2H-1,3-BENZOXAZIN-4-ONE
| Molecular Formula | C14H10ClNO2 |
|---|---|
| Molecular Weight | 259.04 g/mol |
| LogP | 3.161 |
| Topological Polar Surface Area | 38.33 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 259.04 |
| Monoisotopic Mass | 259.04 |
| Heavy Atoms | 18 |
| Complexity | 594.9979 |
Chemical Identifiers
| CAS Number | 35141-49-2 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=O)NC(O2)C3=CC=C(C=C3)Cl |
Product Overview
2-(4-Chlorophenyl)-2H-benzo[e][1,3]oxazin-4(3H)-one (CAS 35141-49-2), with molecular formula C14H10ClNO2 and molecular weight 259.04 g/mol. IUPAC: 2-(4-chlorophenyl)-2,3-dihydro-1,3-benzoxazin-4-one.
2-(4-Chlorophenyl)-2H-benzo[e][1,3]oxazin-4(3H)-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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