4-chloranyl-6-phenyl-2-(trifluoromethyl)quinoline

Systemtic Name: 4-chloranyl-6-phenyl-2-(trifluoromethyl)quinoline Openeye Name: 4-chloro-6-phenyl-2-(trifluoromethyl)quinoline CAS Name: 4-chloro-6-phenyl-2-(trifluoromethyl)quinoline IUPAC Name: 4-chloro-6-phenyl-2-(trifluoromethyl)quinoline Traditional Name: 4-chloro-6-phenyl-2-(trifluoromethyl)quinoline Formula: C16H9ClF3N MolecularWeight: 307.69757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(C=C3Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(C=C3Cl)C(F)(F)F

InChI

InChI=1S/C16H9ClF3N/c17-13-9-15(16(18,19)20)21-14-7-6-11(8-12(13)14)10-4-2-1-3-5-10/h1-9H