ethyl 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-3-methylsulfanyl-2-oxidanylidene-1H-indol-3-yl]ethanoate

Systemtic Name: ethyl 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-3-methylsulfanyl-2-oxidanylidene-1H-indol-3-yl]ethanoate Openeye Name: ethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-methylsulfanyl-2-oxo-indolin-3-yl]acetate CAS Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-(methylthio)-2-oxo-1H-indol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-methylsulfanyl-2-oxo-1H-indol-3-yl]acetate Traditional Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-keto-3-(methylthio)indolin-3-yl]acetic acid ethyl ester Formula: C20H17ClF3NO4S MolecularWeight: 459.86649

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C2=C(C=CC(=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)NC1=O)SC

Isomeric SMILES

CCOC(=O)CC1(C2=C(C=CC(=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)NC1=O)SC

InChI

InChI=1S/C20H17ClF3NO4S/c1-3-28-17(26)10-19(30-2)13-9-12(5-6-15(13)25-18(19)27)29-16-7-4-11(8-14(16)21)20(22,23)24/h4-9H,3,10H2,1-2H3,(H,25,27)