(1S,2S)-1-(4-chlorophenyl)-2-phenyl-ethane-1,2-diol

Systemtic Name: (1S,2S)-1-(4-chlorophenyl)-2-phenyl-ethane-1,2-diol Openeye Name: (1S,2S)-1-(4-chlorophenyl)-2-phenyl-ethane-1,2-diol CAS Name: (1S,2S)-1-(4-chlorophenyl)-2-phenylethane-1,2-diol IUPAC Name: (1S,2S)-1-(4-chlorophenyl)-2-phenylethane-1,2-diol Traditional Name: (1S,2S)-1-(4-chlorophenyl)-2-phenyl-ethane-1,2-diol Formula: C14H13ClO2 MolecularWeight: 248.70482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClO2/c15-12-8-6-11(7-9-12)14(17)13(16)10-4-2-1-3-5-10/h1-9,13-14,16-17H/t13-,14-/m0/s1