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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2NO2/c16-11-1-5-13(6-2-11)18-9-14(19)10-20-15-7-3-12(17)4-8-15/h1-8,14,18-19H,9-10H2/t14-/m1/s1