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 |
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