2-[6,7-bis(chloranyl)indol-1-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: 2-[6,7-bis(chloranyl)indol-1-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-(6,7-dichloroindol-1-yl)oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[(6,7-dichloro-1-indolyl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-(6,7-dichloroindol-1-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-(6,7-dichloroindol-1-yl)oxy-6-methylol-tetrahydropyran-3,4,5-triol Formula: C14H15Cl2NO6 MolecularWeight: 364.178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C=CN2OC3C(C(C(C(O3)CO)O)O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C2=C1C=CN2OC3C(C(C(C(O3)CO)O)O)O)Cl)Cl

InChI

InChI=1S/C14H15Cl2NO6/c15-7-2-1-6-3-4-17(10(6)9(7)16)23-14-13(21)12(20)11(19)8(5-18)22-14/h1-4,8,11-14,18-21H,5H2