8-chloranyl-2-[4-(trifluoromethylsulfanyl)phenoxy]quinoline

Systemtic Name: 8-chloranyl-2-[4-(trifluoromethylsulfanyl)phenoxy]quinoline Openeye Name: 8-chloro-2-[4-(trifluoromethylsulfanyl)phenoxy]quinoline CAS Name: 8-chloro-2-[4-(trifluoromethylthio)phenoxy]quinoline IUPAC Name: 8-chloro-2-[4-(trifluoromethylsulfanyl)phenoxy]quinoline Traditional Name: 8-chloro-2-[4-(trifluoromethylthio)phenoxy]quinoline Formula: C16H9ClF3NOS MolecularWeight: 355.76197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(C=C2)OC3=CC=C(C=C3)SC(F)(F)F

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(C=C2)OC3=CC=C(C=C3)SC(F)(F)F

InChI

InChI=1S/C16H9ClF3NOS/c17-13-3-1-2-10-4-9-14(21-15(10)13)22-11-5-7-12(8-6-11)23-16(18,19)20/h1-9H