(2S,3R)-3-(3-chloranylphenoxy)-3-phenyl-propane-1,2-diol

Systemtic Name: (2S,3R)-3-(3-chloranylphenoxy)-3-phenyl-propane-1,2-diol Openeye Name: (2S,3R)-3-(3-chlorophenoxy)-3-phenyl-propane-1,2-diol CAS Name: (2S,3R)-3-(3-chlorophenoxy)-3-phenylpropane-1,2-diol IUPAC Name: (2S,3R)-3-(3-chlorophenoxy)-3-phenylpropane-1,2-diol Traditional Name: (2S,3R)-3-(3-chlorophenoxy)-3-phenyl-propane-1,2-diol Formula: C15H15ClO3 MolecularWeight: 278.7308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CO)O)OC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@H](CO)O)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H15ClO3/c16-12-7-4-8-13(9-12)19-15(14(18)10-17)11-5-2-1-3-6-11/h1-9,14-15,17-18H,10H2/t14-,15+/m0/s1