Identification
Name |
4-[4-(8-Chloro-5,6-Dihydrobenzo[b][1]Benzothiepin-6-Yl)Piperazin-1-Yl]-1-(4-Fluorophenyl)Butan-1-One Dihydrochloride |
Synonyms |
4-[4-(8-Chloro-5,6-Dihydrobenzo[B][1]Benzothiepin-6-Yl)-1-Piperazinyl]-1-(4-Fluorophenyl)Butan-1-One Dihydrochloride; 1-Butanone, 4-(4-(8-Chloro-10,11-Dihydrodibenzo(B,F)Thiepin-10-Yl)-1-Piperazinyl)-1-(4-Fluorophenyl)-, Dihydrochloride, Hydrate; Vufb-12,335 |
|
Molecular Structure |
![CAS#: 77603-02-2, 4-[4-(8-Chloro-5,6-Dihydrobenzo[b][1]Benzothiepin-6-Yl)Piperazin-1-Yl]-1-(4-Fluorophenyl)Butan-1-One Dihydrochloride](/moreStructures/77603-02-2.gif) |
Molecular Formula |
C28H30Cl3FN2OS |
Molecular Weight |
567.98 |
CAS Registry Number |
77603-02-2 |
SMILES |
[H+].[H+].C5=C4C(N1CCN(CC1)CCCC(=O)C2=CC=C(F)C=C2)CC3=CC=CC=C3SC4=CC=C5Cl.[Cl-].[Cl-] |
InChI |
1S/C28H28ClFN2OS.2ClH/c29-22-9-12-28-24(19-22)25(18-21-4-1-2-6-27(21)34-28)32-16-14-31(15-17-32)13-3-5-26(33)20-7-10-23(30)11-8-20;;/h1-2,4,6-12,19,25H,3,5,13-18H2;2*1H |
InChIKey |
UZJNPDWNCSXMEU-UHFFFAOYSA-N |
|