(2S)-3-(4-chloranylphenoxy)propane-1,2-diol

Systemtic Name: (2S)-3-(4-chloranylphenoxy)propane-1,2-diol Openeye Name: (2S)-3-(4-chlorophenoxy)propane-1,2-diol CAS Name: (2S)-3-(4-chlorophenoxy)propane-1,2-diol IUPAC Name: (2S)-3-(4-chlorophenoxy)propane-1,2-diol Traditional Name: (2S)-3-(4-chlorophenoxy)propane-1,2-diol Formula: C9H11ClO3 MolecularWeight: 202.63484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(CO)O)Cl

Isomeric SMILES

C1=CC(=CC=C1OC[C@H](CO)O)Cl

InChI

InChI=1S/C9H11ClO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2/t8-/m0/s1