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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(COC2=CC=C(C=C2)Cl)O)F

Isomeric SMILES

C1=CC(=CC=C1NC[C@H](COC2=CC=C(C=C2)Cl)O)F

InChI

InChI=1S/C15H15ClFNO2/c16-11-1-7-15(8-2-11)20-10-14(19)9-18-13-5-3-12(17)4-6-13/h1-8,14,18-19H,9-10H2/t14-/m1/s1