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

Systemtic Name: (2R)-1-(4-chloranylphenoxy)-3-[(3-chlorophenyl)amino]propan-2-ol Openeye Name: (2R)-1-(3-chloroanilino)-3-(4-chlorophenoxy)propan-2-ol CAS Name: (2R)-1-(3-chloroanilino)-3-(4-chlorophenoxy)-2-propanol IUPAC Name: (2R)-1-(3-chloroanilino)-3-(4-chlorophenoxy)propan-2-ol Traditional Name: (2R)-1-(3-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(=C1)Cl)NCC(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

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

InChI

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