Identification
| Name |
3-(4-Chlorophenyl)-2-Methyl-2H-1,3-Benzoxazin-4-One |
| Synonyms |
3-(P-Chlorophenyl)-2,3-Dihydro-2-Methyl-4H-1,3-Benzoxazin-4-One; 4H-1,3-Benzoxazin-4-One, 3-(P-Chlorophenyl)-2,3-Dihydro-2-Methyl-; Brn 1583549 |
|
| Molecular Structure |
 |
| Molecular Formula |
C15H12ClNO2 |
| Molecular Weight |
273.72 |
| CAS Registry Number |
18672-16-7 |
| SMILES |
C1=CC=CC2=C1C(=O)N(C(O2)C)C3=CC=C(Cl)C=C3 |
| InChI |
1S/C15H12ClNO2/c1-10-17(12-8-6-11(16)7-9-12)15(18)13-4-2-3-5-14(13)19-10/h2-10H,1H3 |
| InChIKey |
PLKLQJMXSJIMBX-UHFFFAOYSA-N |
|