3-(5-chloranylquinolin-8-yl)oxy-4,4,4-tris(fluoranyl)butan-1-amine

Systemtic Name: 3-(5-chloranylquinolin-8-yl)oxy-4,4,4-tris(fluoranyl)butan-1-amine Openeye Name: 3-[(5-chloro-8-quinolyl)oxy]-4,4,4-trifluoro-butan-1-amine CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]-4,4,4-trifluoro-1-butanamine IUPAC Name: 3-(5-chloroquinolin-8-yl)oxy-4,4,4-trifluorobutan-1-amine Traditional Name: [3-[(5-chloro-8-quinolyl)oxy]-4,4,4-trifluoro-butyl]amine Formula: C13H12ClF3N2O MolecularWeight: 304.69539

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClF3N2O/c14-9-3-4-10(12-8(9)2-1-7-19-12)20-11(5-6-18)13(15,16)17/h1-4,7,11H,5-6,18H2