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

Systemtic Name: (2R)-1-(2-chloranylphenoxy)-3-[(2-chlorophenyl)amino]propan-2-ol Openeye Name: (2R)-1-(2-chloroanilino)-3-(2-chlorophenoxy)propan-2-ol CAS Name: (2R)-1-(2-chloroanilino)-3-(2-chlorophenoxy)-2-propanol IUPAC Name: (2R)-1-(2-chloroanilino)-3-(2-chlorophenoxy)propan-2-ol Traditional Name: (2R)-1-(2-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)NCC(COC2=CC=CC=C2Cl)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC[C@H](COC2=CC=CC=C2Cl)O)Cl

InChI

InChI=1S/C15H15Cl2NO2/c16-12-5-1-3-7-14(12)18-9-11(19)10-20-15-8-4-2-6-13(15)17/h1-8,11,18-19H,9-10H2/t11-/m1/s1