1-(5-chloranylthiophen-2-yl)-2-[7-methoxy-4-(trifluoromethyl)quinolin-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-[7-methoxy-4-(trifluoromethyl)quinolin-2-yl]sulfanyl-ethanone Openeye Name: 1-(5-chloro-2-thienyl)-2-[[7-methoxy-4-(trifluoromethyl)-2-quinolyl]sulfanyl]ethanone CAS Name: 1-(5-chloro-2-thiophenyl)-2-[[7-methoxy-4-(trifluoromethyl)-2-quinolinyl]thio]ethanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-[7-methoxy-4-(trifluoromethyl)quinolin-2-yl]sulfanylethanone Traditional Name: 1-(5-chloro-2-thienyl)-2-[[7-methoxy-4-(trifluoromethyl)-2-quinolyl]thio]ethanone Formula: C17H11ClF3NO2S2 MolecularWeight: 417.85295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)C3=CC=C(S3)Cl)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)C3=CC=C(S3)Cl)C(F)(F)F

InChI

InChI=1S/C17H11ClF3NO2S2/c1-24-9-2-3-10-11(17(19,20)21)7-16(22-12(10)6-9)25-8-13(23)14-4-5-15(18)26-14/h2-7H,8H2,1H3