(1R,2R)-1-[2-(chloromethyl)phenyl]-2-phenyl-ethane-1,2-diol

Systemtic Name: (1R,2R)-1-[2-(chloromethyl)phenyl]-2-phenyl-ethane-1,2-diol Openeye Name: (1R,2R)-1-[2-(chloromethyl)phenyl]-2-phenyl-ethane-1,2-diol CAS Name: (1R,2R)-1-[2-(chloromethyl)phenyl]-2-phenylethane-1,2-diol IUPAC Name: (1R,2R)-1-[2-(chloromethyl)phenyl]-2-phenylethane-1,2-diol Traditional Name: (1R,2R)-1-[2-(chloromethyl)phenyl]-2-phenyl-ethane-1,2-diol Formula: C15H15ClO2 MolecularWeight: 262.7314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2CCl)O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@@H](C2=CC=CC=C2CCl)O)O

InChI

InChI=1S/C15H15ClO2/c16-10-12-8-4-5-9-13(12)15(18)14(17)11-6-2-1-3-7-11/h1-9,14-15,17-18H,10H2/t14-,15-/m1/s1