8-chloranyl-2-(trifluoromethyl)-N-[4-(trifluoromethyloxy)phenyl]quinolin-4-amine

Systemtic Name: 8-chloranyl-2-(trifluoromethyl)-N-[4-(trifluoromethyloxy)phenyl]quinolin-4-amine Openeye Name: 8-chloro-N-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)quinolin-4-amine CAS Name: 8-chloro-N-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)-4-quinolinamine IUPAC Name: 8-chloro-N-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)quinolin-4-amine Traditional Name: [8-chloro-2-(trifluoromethyl)-4-quinolyl]-[4-(trifluoromethoxy)phenyl]amine Formula: C17H9ClF6N2O MolecularWeight: 406.709579

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(C=C2NC3=CC=C(C=C3)OC(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(C=C2NC3=CC=C(C=C3)OC(F)(F)F)C(F)(F)F

InChI

InChI=1S/C17H9ClF6N2O/c18-12-3-1-2-11-13(8-14(16(19,20)21)26-15(11)12)25-9-4-6-10(7-5-9)27-17(22,23)24/h1-8H,(H,25,26)