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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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