(2S)-1-chloranyl-3-phenylmethoxy-propan-2-ol

Systemtic Name: (2S)-1-chloranyl-3-phenylmethoxy-propan-2-ol Openeye Name: (2S)-1-benzyloxy-3-chloro-propan-2-ol CAS Name: (2S)-1-chloro-3-phenylmethoxy-2-propanol IUPAC Name: (2S)-1-chloro-3-phenylmethoxypropan-2-ol Traditional Name: (2S)-1-benzoxy-3-chloro-propan-2-ol Formula: C10H13ClO2 MolecularWeight: 200.66202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClO2/c11-6-10(12)8-13-7-9-4-2-1-3-5-9/h1-5,10,12H,6-8H2/t10-/m1/s1