6-bromanyl-4-(1-chloranylindol-5-yl)oxy-6-(hydroxymethyl)oxane-2,3,5-triol

Systemtic Name: 6-bromanyl-4-(1-chloranylindol-5-yl)oxy-6-(hydroxymethyl)oxane-2,3,5-triol Openeye Name: 6-bromo-4-(1-chloroindol-5-yl)oxy-6-(hydroxymethyl)tetrahydropyran-2,3,5-triol CAS Name: 6-bromo-4-[(1-chloro-5-indolyl)oxy]-6-(hydroxymethyl)oxane-2,3,5-triol IUPAC Name: 6-bromo-4-(1-chloroindol-5-yl)oxy-6-(hydroxymethyl)oxane-2,3,5-triol Traditional Name: 6-bromo-4-(1-chloroindol-5-yl)oxy-6-methylol-tetrahydropyran-2,3,5-triol Formula: C14H15BrClNO6 MolecularWeight: 408.629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2Cl)C=C1OC3C(C(OC(C3O)(CO)Br)O)O

Isomeric SMILES

C1=CC2=C(C=CN2Cl)C=C1OC3C(C(OC(C3O)(CO)Br)O)O

InChI

InChI=1S/C14H15BrClNO6/c15-14(6-18)12(20)11(10(19)13(21)23-14)22-8-1-2-9-7(5-8)3-4-17(9)16/h1-5,10-13,18-21H,6H2