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

Systemtic Name: (2R)-1-(2-chloranylphenoxy)-3-[(4-chlorophenyl)amino]propan-2-ol Openeye Name: (2R)-1-(4-chloroanilino)-3-(2-chlorophenoxy)propan-2-ol CAS Name: (2R)-1-(4-chloroanilino)-3-(2-chlorophenoxy)-2-propanol IUPAC Name: (2R)-1-(4-chloroanilino)-3-(2-chlorophenoxy)propan-2-ol Traditional Name: (2R)-1-(4-chloroanilino)-3-(2-chlorophenoxy)propan-2-ol Formula: C15H15Cl2NO2 MolecularWeight: 312.1911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(CNC2=CC=C(C=C2)Cl)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC[C@@H](CNC2=CC=C(C=C2)Cl)O)Cl

InChI

InChI=1S/C15H15Cl2NO2/c16-11-5-7-12(8-6-11)18-9-13(19)10-20-15-4-2-1-3-14(15)17/h1-8,13,18-19H,9-10H2/t13-/m1/s1