Identification
Name |
2-Chloro-11-(1-Piperazinyl)-Dibenz[b,f][1,4]Oxazepin-8-Ol |
Synonyms |
8-Chloro-6-Piperazin-1-Yl-Benzo[B][1,5]Benzoxazepin-3-Ol; 8-Chloro-6-(1-Piperazinyl)-3-Benzo[B][1,5]Benzoxazepinol; 2-Chloro-11-(1-Piperazinyl)Dibenz(B,F)(1,4)Oxaz* |
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Molecular Structure |
![CAS#: 61443-78-5, 2-Chloro-11-(1-Piperazinyl)-Dibenz[b,f][1,4]Oxazepin-8-Ol](/moreStructures/61443-78-5.gif) |
Molecular Formula |
C17H16ClN3O2 |
Molecular Weight |
329.79 |
CAS Registry Number |
61443-78-5 |
SMILES |
C1=C(Cl)C=CC2=C1C(=NC3=C(O2)C=CC(=C3)O)N4CCNCC4 |
InChI |
1S/C17H16ClN3O2/c18-11-1-3-15-13(9-11)17(21-7-5-19-6-8-21)20-14-10-12(22)2-4-16(14)23-15/h1-4,9-10,19,22H,5-8H2 |
InChIKey |
QDWNOKXUZTYVGO-UHFFFAOYSA-N |
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