3-(4-methoxyphenoxy)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one

Systemtic Name: 3-(4-methoxyphenoxy)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one Openeye Name: 3-(4-methoxyphenoxy)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one CAS Name: 3-(4-methoxyphenoxy)-1-[2-(trifluoromethyl)-10-phenothiazinyl]-1-propanone IUPAC Name: 3-(4-methoxyphenoxy)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one Traditional Name: 3-(4-methoxyphenoxy)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one Formula: C23H18F3NO3S MolecularWeight: 445.45413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H18F3NO3S/c1-29-16-7-9-17(10-8-16)30-13-12-22(28)27-18-4-2-3-5-20(18)31-21-11-6-15(14-19(21)27)23(24,25)26/h2-11,14H,12-13H2,1H3