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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CCl)O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@@H](CCl)O)O

InChI

InChI=1S/C9H11ClO2/c10-6-8(11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6H2/t8-,9-/m1/s1