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

Systemtic Name: 4-chloranyl-2-phenyl-6-(trifluoromethyloxy)quinoline Openeye Name: 4-chloro-2-phenyl-6-(trifluoromethoxy)quinoline CAS Name: 4-chloro-2-phenyl-6-(trifluoromethoxy)quinoline IUPAC Name: 4-chloro-2-phenyl-6-(trifluoromethoxy)quinoline Traditional Name: 4-chloro-2-phenyl-6-(trifluoromethoxy)quinoline Formula: C16H9ClF3NO MolecularWeight: 323.69697

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC(F)(F)F)C(=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC(F)(F)F)C(=C2)Cl

InChI

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