3-chloranyl-7-(trifluoromethyloxy)quinolin-4-amine

Systemtic Name: 3-chloranyl-7-(trifluoromethyloxy)quinolin-4-amine Openeye Name: 3-chloro-7-(trifluoromethoxy)quinolin-4-amine CAS Name: 3-chloro-7-(trifluoromethoxy)-4-quinolinamine IUPAC Name: 3-chloro-7-(trifluoromethoxy)quinolin-4-amine Traditional Name: [3-chloro-7-(trifluoromethoxy)-4-quinolyl]amine Formula: C10H6ClF3N2O MolecularWeight: 262.61565

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN=C2C=C1OC(F)(F)F)Cl)N

Isomeric SMILES

C1=CC2=C(C(=CN=C2C=C1OC(F)(F)F)Cl)N

InChI

InChI=1S/C10H6ClF3N2O/c11-7-4-16-8-3-5(17-10(12,13)14)1-2-6(8)9(7)15/h1-4H,(H2,15,16)