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

Systemtic Name: 8-chloranyl-4-[2-(trifluoromethyl)phenoxy]quinoline Openeye Name: 8-chloro-4-[2-(trifluoromethyl)phenoxy]quinoline CAS Name: 8-chloro-4-[2-(trifluoromethyl)phenoxy]quinoline IUPAC Name: 8-chloro-4-[2-(trifluoromethyl)phenoxy]quinoline Traditional Name: 8-chloro-4-[2-(trifluoromethyl)phenoxy]quinoline Formula: C16H9ClF3NO MolecularWeight: 323.69697

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)OC2=C3C=CC=C(C3=NC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)OC2=C3C=CC=C(C3=NC=C2)Cl

InChI

InChI=1S/C16H9ClF3NO/c17-12-6-3-4-10-13(8-9-21-15(10)12)22-14-7-2-1-5-11(14)16(18,19)20/h1-9H