(3S,4R)-6,8-bis(chloranyl)-3,4-dihydro-2H-chromene-3,4-diol

Systemtic Name: (3S,4R)-6,8-bis(chloranyl)-3,4-dihydro-2H-chromene-3,4-diol Openeye Name: (3S,4R)-6,8-dichlorochromane-3,4-diol CAS Name: (3S,4R)-6,8-dichloro-3,4-dihydro-2H-1-benzopyran-3,4-diol IUPAC Name: (3S,4R)-6,8-dichloro-3,4-dihydro-2H-chromene-3,4-diol Traditional Name: (3S,4R)-6,8-dichlorochroman-3,4-diol Formula: C9H8Cl2O3 MolecularWeight: 235.06402

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC(=CC(=C2O1)Cl)Cl)O)O

Isomeric SMILES

C1[C@@H]([C@@H](C2=CC(=CC(=C2O1)Cl)Cl)O)O

InChI

InChI=1S/C9H8Cl2O3/c10-4-1-5-8(13)7(12)3-14-9(5)6(11)2-4/h1-2,7-8,12-13H,3H2/t7-,8+/m0/s1