Identification
Name |
8-Chloro-6-(4-Methylpiperazin-1-Yl)Benzo[b][1,5]Benzoxazepin-2-Ol |
Synonyms |
8-Chloro-6-(4-Methyl-1-Piperazinyl)-2-Benzo[B][1,5]Benzoxazepinol; Dibenz(B,F)(1,4)Oxazepin-7-Ol, 2-Chloro-11-(4-Methyl-1-Piperazinyl)-; 7-Hydroxyloxapin |
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Molecular Structure |
![CAS#: 37081-75-7, 8-Chloro-6-(4-Methylpiperazin-1-Yl)Benzo[b][1,5]Benzoxazepin-2-Ol](/moreStructures/37081-75-7.gif) |
Molecular Formula |
C18H18ClN3O2 |
Molecular Weight |
343.81 |
CAS Registry Number |
37081-75-7 |
SMILES |
C1=C(Cl)C=CC2=C1C(=NC3=C(O2)C=C(O)C=C3)N4CCN(CC4)C |
InChI |
1S/C18H18ClN3O2/c1-21-6-8-22(9-7-21)18-14-10-12(19)2-5-16(14)24-17-11-13(23)3-4-15(17)20-18/h2-5,10-11,23H,6-9H2,1H3 |
InChIKey |
CFHDISFPIIFJTI-UHFFFAOYSA-N |
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