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4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propoxy]butan-1-ol

4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propoxy]butan-1-ol

Systemtic Name:4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propoxy]butan-1-ol
Openeye Name:4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propoxy]butan-1-ol
CAS Name:4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]propoxy]-1-butanol
IUPAC Name:4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propoxy]butan-1-ol
Traditional Name:4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propoxy]butan-1-ol
Formula: C20H22F3NO2S
MolecularWeight: 397.45439
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)CCCOCCCCO


Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)CCCOCCCCO


InChI

InChI=1S/C20H22F3NO2S/c21-20(22,23)15-8-9-19-17(14-15)24(10-5-13-26-12-4-3-11-25)16-6-1-2-7-18(16)27-19/h1-2,6-9,14,25H,3-5,10-13H2


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