2-(5-chloranylquinolin-8-yl)oxy-3,3,3-tris(fluoranyl)propan-1-amine

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-3,3,3-tris(fluoranyl)propan-1-amine Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-3,3,3-trifluoro-propan-1-amine CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-3,3,3-trifluoro-1-propanamine IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-3,3,3-trifluoropropan-1-amine Traditional Name: [2-[(5-chloro-8-quinolyl)oxy]-3,3,3-trifluoro-propyl]amine Formula: C12H10ClF3N2O MolecularWeight: 290.66881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC(CN)C(F)(F)F)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC(CN)C(F)(F)F)Cl

InChI

InChI=1S/C12H10ClF3N2O/c13-8-3-4-9(11-7(8)2-1-5-18-11)19-10(6-17)12(14,15)16/h1-5,10H,6,17H2