6-[2-chloranyl-4-(trifluoromethyl)phenoxy]-1,3-dimethyl-3-methylsulfanyl-indol-2-one

Systemtic Name: 6-[2-chloranyl-4-(trifluoromethyl)phenoxy]-1,3-dimethyl-3-methylsulfanyl-indol-2-one Openeye Name: 6-[2-chloro-4-(trifluoromethyl)phenoxy]-1,3-dimethyl-3-methylsulfanyl-indolin-2-one CAS Name: 6-[2-chloro-4-(trifluoromethyl)phenoxy]-1,3-dimethyl-3-(methylthio)-2-indolone IUPAC Name: 6-[2-chloro-4-(trifluoromethyl)phenoxy]-1,3-dimethyl-3-methylsulfanylindol-2-one Traditional Name: 6-[2-chloro-4-(trifluoromethyl)phenoxy]-1,3-dimethyl-3-(methylthio)oxindole Formula: C18H15ClF3NO2S MolecularWeight: 401.83041

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)N(C1=O)C)SC

Isomeric SMILES

CC1(C2=C(C=C(C=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)N(C1=O)C)SC

InChI

InChI=1S/C18H15ClF3NO2S/c1-17(26-3)12-6-5-11(9-14(12)23(2)16(17)24)25-15-7-4-10(8-13(15)19)18(20,21)22/h4-9H,1-3H3