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

Systemtic Name: (1S)-1-(4-chlorophenyl)ethane-1,2-diol Openeye Name: (1S)-1-(4-chlorophenyl)ethane-1,2-diol CAS Name: (1S)-1-(4-chlorophenyl)ethane-1,2-diol IUPAC Name: (1S)-1-(4-chlorophenyl)ethane-1,2-diol Traditional Name: (1S)-1-(4-chlorophenyl)ethane-1,2-diol Formula: C8H9ClO2 MolecularWeight: 172.60886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CO)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,8,10-11H,5H2/t8-/m1/s1