2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-3-methyl-3-methylsulfanyl-2-oxidanylidene-indol-1-yl]ethanenitrile

Systemtic Name: 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-3-methyl-3-methylsulfanyl-2-oxidanylidene-indol-1-yl]ethanenitrile Openeye Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-methyl-3-methylsulfanyl-2-oxo-indolin-1-yl]acetonitrile CAS Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-methyl-3-(methylthio)-2-oxo-1-indolyl]acetonitrile IUPAC Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-methyl-3-methylsulfanyl-2-oxoindol-1-yl]acetonitrile Traditional Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-keto-3-methyl-3-(methylthio)indolin-1-yl]acetonitrile Formula: C19H14ClF3N2O2S MolecularWeight: 426.83987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClF3N2O2S/c1-18(28-2)13-10-12(4-5-15(13)25(8-7-24)17(18)26)27-16-6-3-11(9-14(16)20)19(21,22)23/h3-6,9-10H,8H2,1-2H3