Identification
Name |
6-Chloro-2-Methyl-3-Phenyl-2H-1,3-Benzoxazin-4-One |
Synonyms |
Brn 1582300; 4H-1,3-Benzoxazin-4-One, 6-Chloro-2,3-Dihydro-2-Methyl-3-Phenyl-; 6-Chloro-2,3-Dihydro-2-Methyl-3-Phenyl-4H-1,3-Benzoxazin-4-One |
|
Molecular Structure |
 |
Molecular Formula |
C15H12ClNO2 |
Molecular Weight |
273.72 |
CAS Registry Number |
18672-14-5 |
SMILES |
C1=C(Cl)C=CC2=C1C(=O)N(C(O2)C)C3=CC=CC=C3 |
InChI |
1S/C15H12ClNO2/c1-10-17(12-5-3-2-4-6-12)15(18)13-9-11(16)7-8-14(13)19-10/h2-10H,1H3 |
InChIKey |
DUYHAUBHGQFDGK-UHFFFAOYSA-N |
|