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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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