Identification
Name |
6-(3-Chlorophenyl)-4,4-Dimethyl-1,4-Dihydro-2H-3,1-Benzoxazin-2-One |
Synonyms |
2H-3,1-BENZOXAZIN-2-ONE,6-(3-CHLOROPHENYL)-1,4-DIHYDRO-4,4-DIMETHYL-; 6-(3-Chloro-phenyl)-4,4-dimethyl-1,4-dihydro-benzo[d][1,3]oxazin-2-one |
|
Molecular Structure |
 |
Molecular Formula |
C16H14ClNO2 |
Molecular Weight |
287.74 |
CAS Registry Number |
304853-28-9 |
SMILES |
CC1(C2=C(C=CC(=C2)C3=CC(=CC=C3)Cl)NC(=O)O1)C |
InChI |
1S/C16H14ClNO2/c1-16(2)13-9-11(10-4-3-5-12(17)8-10)6-7-14(13)18-15(19)20-16/h3-9H,1-2H3,(H,18,19) |
InChIKey |
VMPIROWONHUKCP-UHFFFAOYSA-N |
|