(1R,2S)-1,2-bis(3-chlorophenyl)ethane-1,2-diol

Systemtic Name: (1R,2S)-1,2-bis(3-chlorophenyl)ethane-1,2-diol Openeye Name: (1R,2S)-1,2-bis(3-chlorophenyl)ethane-1,2-diol CAS Name: (1R,2S)-1,2-bis(3-chlorophenyl)ethane-1,2-diol IUPAC Name: (1R,2S)-1,2-bis(3-chlorophenyl)ethane-1,2-diol Traditional Name: (1R,2S)-1,2-bis(3-chlorophenyl)ethane-1,2-diol Formula: C14H12Cl2O2 MolecularWeight: 283.14988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2O2/c15-11-5-1-3-9(7-11)13(17)14(18)10-4-2-6-12(16)8-10/h1-8,13-14,17-18H/t13-,14+