(1S,2R)-3-chloranyl-1-(3-methoxy-4-oxidanyl-phenyl)propane-1,2-diol

Systemtic Name: (1S,2R)-3-chloranyl-1-(3-methoxy-4-oxidanyl-phenyl)propane-1,2-diol Openeye Name: (1S,2R)-3-chloro-1-(4-hydroxy-3-methoxy-phenyl)propane-1,2-diol CAS Name: (1S,2R)-3-chloro-1-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol IUPAC Name: (1S,2R)-3-chloro-1-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol Traditional Name: (1S,2R)-3-chloro-1-(4-hydroxy-3-methoxy-phenyl)propane-1,2-diol Formula: C10H13ClO4 MolecularWeight: 232.66082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C(CCl)O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]([C@H](CCl)O)O)O

InChI

InChI=1S/C10H13ClO4/c1-15-9-4-6(2-3-7(9)12)10(14)8(13)5-11/h2-4,8,10,12-14H,5H2,1H3/t8-,10-/m0/s1