3-(4-methoxyphenyl)-1-[2-(trifluoromethyl)phenothiazin-10-yl]prop-2-en-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-[2-(trifluoromethyl)phenothiazin-10-yl]prop-2-en-1-one Openeye Name: 3-(4-methoxyphenyl)-1-[2-(trifluoromethyl)phenothiazin-10-yl]prop-2-en-1-one CAS Name: 3-(4-methoxyphenyl)-1-[2-(trifluoromethyl)-10-phenothiazinyl]-2-propen-1-one IUPAC Name: 3-(4-methoxyphenyl)-1-[2-(trifluoromethyl)phenothiazin-10-yl]prop-2-en-1-one Traditional Name: 3-(4-methoxyphenyl)-1-[2-(trifluoromethyl)phenothiazin-10-yl]prop-2-en-1-one Formula: C23H16F3NO2S MolecularWeight: 427.43885

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16F3NO2S/c1-29-17-10-6-15(7-11-17)8-13-22(28)27-18-4-2-3-5-20(18)30-21-12-9-16(14-19(21)27)23(24,25)26/h2-14H,1H3