4-chloranyl-8-phenyl-2-(trifluoromethyl)quinoline

Systemtic Name: 4-chloranyl-8-phenyl-2-(trifluoromethyl)quinoline Openeye Name: 4-chloro-8-phenyl-2-(trifluoromethyl)quinoline CAS Name: 4-chloro-8-phenyl-2-(trifluoromethyl)quinoline IUPAC Name: 4-chloro-8-phenyl-2-(trifluoromethyl)quinoline Traditional Name: 4-chloro-8-phenyl-2-(trifluoromethyl)quinoline Formula: C16H9ClF3N MolecularWeight: 307.69757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3Cl)C(F)(F)F

InChI

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