Name | 6,8-Dichloro-3-Phenyl-2H-1,3-Benzoxazin-4(3H)-One |
---|---|
Synonyms | 4H-1,3-Benzoxazin-4-One, 6,8-Dichloro-2,3-Dihydro-3-Phenyl-; 6,8-Dichloro-2,3-Dihydro-3-Phenyl-4H-1,3-Benzoxazin-4-One; Brn 1585011 |
Molecular Structure | ![]() |
Molecular Formula | C14H9Cl2NO2 |
Molecular Weight | 294.14 |
CAS Registry Number | 20973-03-9 |
SMILES | C1=C(Cl)C=C(Cl)C3=C1C(=O)N(C2=CC=CC=C2)CO3 |
InChI | 1S/C14H9Cl2NO2/c15-9-6-11-13(12(16)7-9)19-8-17(14(11)18)10-4-2-1-3-5-10/h1-7H,8H2 |
InChIKey | CAOPFAHWVYEZRU-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 6,8-Dichloro-3-Phenyl-2H-1,3-Benzoxazin-4(3H)-One |