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

Systemtic Name: (2S)-3-(4-chlorophenyl)propane-1,2-diol Openeye Name: (2S)-3-(4-chlorophenyl)propane-1,2-diol CAS Name: (2S)-3-(4-chlorophenyl)propane-1,2-diol IUPAC Name: (2S)-3-(4-chlorophenyl)propane-1,2-diol Traditional Name: (2S)-3-(4-chlorophenyl)propane-1,2-diol Formula: C9H11ClO2 MolecularWeight: 186.63544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(CO)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C[C@@H](CO)O)Cl

InChI

InChI=1S/C9H11ClO2/c10-8-3-1-7(2-4-8)5-9(12)6-11/h1-4,9,11-12H,5-6H2/t9-/m0/s1