(2R)-1-(4-bromanylphenoxy)-3-[(2-chlorophenyl)methoxy]propan-2-ol

Systemtic Name: (2R)-1-(4-bromanylphenoxy)-3-[(2-chlorophenyl)methoxy]propan-2-ol Openeye Name: (2R)-1-(4-bromophenoxy)-3-[(2-chlorophenyl)methoxy]propan-2-ol CAS Name: (2R)-1-(4-bromophenoxy)-3-[(2-chlorophenyl)methoxy]-2-propanol IUPAC Name: (2R)-1-(4-bromophenoxy)-3-[(2-chlorophenyl)methoxy]propan-2-ol Traditional Name: (2R)-1-(4-bromophenoxy)-3-(2-chlorobenzyl)oxy-propan-2-ol Formula: C16H16BrClO3 MolecularWeight: 371.65344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCC(COC2=CC=C(C=C2)Br)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrClO3/c17-13-5-7-15(8-6-13)21-11-14(19)10-20-9-12-3-1-2-4-16(12)18/h1-8,14,19H,9-11H2/t14-/m1/s1