(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[2,5,6-tris(chloranyl)indol-1-yl]oxolane-3,4-diol

Systemtic Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[2,5,6-tris(chloranyl)indol-1-yl]oxolane-3,4-diol Openeye Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(2,5,6-trichloroindol-1-yl)tetrahydrofuran-3,4-diol CAS Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(2,5,6-trichloro-1-indolyl)oxolane-3,4-diol IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(2,5,6-trichloroindol-1-yl)oxolane-3,4-diol Traditional Name: (2R,3S,4R,5R)-2-methylol-5-(2,5,6-trichloroindol-1-yl)tetrahydrofuran-3,4-diol Formula: C13H12Cl3NO4 MolecularWeight: 352.59768

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(N(C2=CC(=C1Cl)Cl)C3C(C(C(O3)CO)O)O)Cl

Isomeric SMILES

C1=C2C=C(N(C2=CC(=C1Cl)Cl)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)Cl

InChI

InChI=1S/C13H12Cl3NO4/c14-6-1-5-2-10(16)17(8(5)3-7(6)15)13-12(20)11(19)9(4-18)21-13/h1-3,9,11-13,18-20H,4H2/t9-,11-,12-,13-/m1/s1