3-(2-chloranylphenoxy)-4,4,4-tris(fluoranyl)butan-1-amine

Systemtic Name: 3-(2-chloranylphenoxy)-4,4,4-tris(fluoranyl)butan-1-amine Openeye Name: 3-(2-chlorophenoxy)-4,4,4-trifluoro-butan-1-amine CAS Name: 3-(2-chlorophenoxy)-4,4,4-trifluoro-1-butanamine IUPAC Name: 3-(2-chlorophenoxy)-4,4,4-trifluorobutan-1-amine Traditional Name: [3-(2-chlorophenoxy)-4,4,4-trifluoro-butyl]amine Formula: C10H11ClF3NO MolecularWeight: 253.64865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClF3NO/c11-7-3-1-2-4-8(7)16-9(5-6-15)10(12,13)14/h1-4,9H,5-6,15H2