8-chloranyl-4-[4-(trifluoromethyloxy)phenoxy]quinoline

Systemtic Name: 8-chloranyl-4-[4-(trifluoromethyloxy)phenoxy]quinoline Openeye Name: 8-chloro-4-[4-(trifluoromethoxy)phenoxy]quinoline CAS Name: 8-chloro-4-[4-(trifluoromethoxy)phenoxy]quinoline IUPAC Name: 8-chloro-4-[4-(trifluoromethoxy)phenoxy]quinoline Traditional Name: 8-chloro-4-[4-(trifluoromethoxy)phenoxy]quinoline Formula: C16H9ClF3NO2 MolecularWeight: 339.69637

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)Cl)OC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)Cl)OC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H9ClF3NO2/c17-13-3-1-2-12-14(8-9-21-15(12)13)22-10-4-6-11(7-5-10)23-16(18,19)20/h1-9H