(1S)-2-(4-chloranylphenoxy)-1-(4-fluorophenyl)ethanamine

Systemtic Name: (1S)-2-(4-chloranylphenoxy)-1-(4-fluorophenyl)ethanamine Openeye Name: (1S)-2-(4-chlorophenoxy)-1-(4-fluorophenyl)ethanamine CAS Name: (1S)-2-(4-chlorophenoxy)-1-(4-fluorophenyl)ethanamine IUPAC Name: (1S)-2-(4-chlorophenoxy)-1-(4-fluorophenyl)ethanamine Traditional Name: [(1S)-2-(4-chlorophenoxy)-1-(4-fluorophenyl)ethyl]amine Formula: C14H13ClFNO MolecularWeight: 265.710523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(COC2=CC=C(C=C2)Cl)N)F

Isomeric SMILES

C1=CC(=CC=C1[C@@H](COC2=CC=C(C=C2)Cl)N)F

InChI

InChI=1S/C14H13ClFNO/c15-11-3-7-13(8-4-11)18-9-14(17)10-1-5-12(16)6-2-10/h1-8,14H,9,17H2/t14-/m1/s1