Identification
Name |
6-(2-Chlorophenyl)-4,4-Dimethyl-1,4-Dihydro-2H-3,1-Benzoxazin-2-One |
Synonyms |
2H-3,1-BENZOXAZIN-2-ONE,6-(2-CHLOROPHENYL)-1,4-DIHYDRO-4,4-DIMETHYL-; 6-(2-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 |
304854-37-3 |
SMILES |
CC1(C2=C(C=CC(=C2)C3=CC=CC=C3Cl)NC(=O)O1)C |
InChI |
1S/C16H14ClNO2/c1-16(2)12-9-10(11-5-3-4-6-13(11)17)7-8-14(12)18-15(19)20-16/h3-9H,1-2H3,(H,18,19) |
InChIKey |
MGCPANQAGXWBFT-UHFFFAOYSA-N |
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