(1R,2S,5S,6S)-3-chloranyl-5-fluoranyl-6-phenylmethoxy-cyclohex-3-ene-1,2-diol

Systemtic Name: (1R,2S,5S,6S)-3-chloranyl-5-fluoranyl-6-phenylmethoxy-cyclohex-3-ene-1,2-diol Openeye Name: (1R,2S,5S,6S)-6-benzyloxy-3-chloro-5-fluoro-cyclohex-3-ene-1,2-diol CAS Name: (1R,2S,5S,6S)-3-chloro-5-fluoro-6-phenylmethoxycyclohex-3-ene-1,2-diol IUPAC Name: (1R,2S,5S,6S)-3-chloro-5-fluoro-6-phenylmethoxycyclohex-3-ene-1,2-diol Traditional Name: (1R,2S,5S,6S)-6-benzoxy-3-chloro-5-fluoro-cyclohex-3-ene-1,2-diol Formula: C13H14ClFO3 MolecularWeight: 272.699863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C=C(C(C2O)O)Cl)F

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@H](C=C([C@H]([C@H]2O)O)Cl)F

InChI

InChI=1S/C13H14ClFO3/c14-9-6-10(15)13(12(17)11(9)16)18-7-8-4-2-1-3-5-8/h1-6,10-13,16-17H,7H2/t10-,11+,12+,13+/m0/s1