Identification
Name |
8-Chloro-3-Ethyl-3-Prop-2-Enyl-1,5-Dihydro-1,5-Benzodiazepine-2,4-Dione |
Synonyms |
3-Allyl-8-Chloro-3-Ethyl-1,5-Dihydro-1,5-Benzodiazepine-2,4-Dione; 3-Allyl-8-Chloro-3-Ethyl-1,5-Dihydro-1,5-Benzodiazepine-2,4-Quinone; 1H-1,5-Benzodiazepine-2,4(3H,5H)-Dione, 7-Chloro-3-Ethyl-3-(2-Propenyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C14H15ClN2O2 |
Molecular Weight |
278.74 |
CAS Registry Number |
77414-14-3 |
SMILES |
C2=C1NC(=O)C(C(=O)NC1=CC=C2Cl)(CC=C)CC |
InChI |
1S/C14H15ClN2O2/c1-3-7-14(4-2)12(18)16-10-6-5-9(15)8-11(10)17-13(14)19/h3,5-6,8H,1,4,7H2,2H3,(H,16,18)(H,17,19) |
InChIKey |
QCSTWIYAMXHXDO-UHFFFAOYSA-N |
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