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

Systemtic Name: (1R,2S)-2-chloranyl-1-phenyl-propane-1,3-diol Openeye Name: (1R,2S)-2-chloro-1-phenyl-propane-1,3-diol CAS Name: (1R,2S)-2-chloro-1-phenylpropane-1,3-diol IUPAC Name: (1R,2S)-2-chloro-1-phenylpropane-1,3-diol Traditional Name: (1R,2S)-2-chloro-1-phenyl-propane-1,3-diol Formula: C9H11ClO2 MolecularWeight: 186.63544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6H2/t8-,9+/m0/s1