(2R)-1-(4-chloranylphenoxy)-3-[(2-fluorophenyl)amino]propan-2-ol

Systemtic Name: (2R)-1-(4-chloranylphenoxy)-3-[(2-fluorophenyl)amino]propan-2-ol Openeye Name: (2R)-1-(4-chlorophenoxy)-3-(2-fluoroanilino)propan-2-ol CAS Name: (2R)-1-(4-chlorophenoxy)-3-(2-fluoroanilino)-2-propanol IUPAC Name: (2R)-1-(4-chlorophenoxy)-3-(2-fluoroanilino)propan-2-ol Traditional Name: (2R)-1-(4-chlorophenoxy)-3-(2-fluoroanilino)propan-2-ol Formula: C15H15ClFNO2 MolecularWeight: 295.736503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC(COC2=CC=C(C=C2)Cl)O)F

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClFNO2/c16-11-5-7-13(8-6-11)20-10-12(19)9-18-15-4-2-1-3-14(15)17/h1-8,12,18-19H,9-10H2/t12-/m1/s1