Identification
Name |
9-Chloro-7-(2-Chlorophenyl)-3,5-Dihydro[1,2,4]Triazino[4,3-a][1,4]Benzodiazepin-2(1H)-One |
Synonyms |
9-chloro-7-(2-chlorophenyl)-3,5-dihydro-(1,2,4)triazino(4,3-a)(1,4)benzodiazepin-2(1H)-one |
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Molecular Structure |
![CAS#: 49614-12-2, 9-Chloro-7-(2-Chlorophenyl)-3,5-Dihydro[1,2,4]Triazino[4,3-a][1,4]Benzodiazepin-2(1H)-One](/moreStructures/49614-12-2.gif) |
Molecular Formula |
C17H12Cl2N4O |
Molecular Weight |
359.21 |
CAS Registry Number |
49614-12-2 |
SMILES |
Clc4ccccc4\C2=N\C\C1=N\NC(=O)CN1c3ccc(Cl)cc23 |
InChI |
1S/C17H12Cl2N4O/c18-10-5-6-14-12(7-10)17(11-3-1-2-4-13(11)19)20-8-15-21-22-16(24)9-23(14)15/h1-7H,8-9H2,(H,22,24) |
InChIKey |
FDUKWPWJJAHWEU-UHFFFAOYSA-N |
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