2-(4-chloranylphenoxy)-3-[3-(trifluoromethyl)phenyl]quinoline

Systemtic Name: 2-(4-chloranylphenoxy)-3-[3-(trifluoromethyl)phenyl]quinoline Openeye Name: 2-(4-chlorophenoxy)-3-[3-(trifluoromethyl)phenyl]quinoline CAS Name: 2-(4-chlorophenoxy)-3-[3-(trifluoromethyl)phenyl]quinoline IUPAC Name: 2-(4-chlorophenoxy)-3-[3-(trifluoromethyl)phenyl]quinoline Traditional Name: 2-(4-chlorophenoxy)-3-[3-(trifluoromethyl)phenyl]quinoline Formula: C22H13ClF3NO MolecularWeight: 399.79293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)OC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)OC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H13ClF3NO/c23-17-8-10-18(11-9-17)28-21-19(13-15-4-1-2-7-20(15)27-21)14-5-3-6-16(12-14)22(24,25)26/h1-13H