6-bromanyl-4-(1-chloranylindol-5-yl)oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-olate

Systemtic Name: 6-bromanyl-4-(1-chloranylindol-5-yl)oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-olate Openeye Name: 6-bromo-4-(1-chloroindol-5-yl)oxy-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-olate CAS Name: 6-bromo-4-[(1-chloro-5-indolyl)oxy]-3,5-dihydroxy-6-(hydroxymethyl)-2-oxanolate IUPAC Name: 6-bromo-4-(1-chloroindol-5-yl)oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-olate Traditional Name: 6-bromo-4-(1-chloroindol-5-yl)oxy-3,5-dihydroxy-6-methylol-tetrahydropyran-2-olate Formula: C14H14BrClNO6- MolecularWeight: 407.62106

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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/C14H14BrClNO6/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/h1-5,10-13,18-20H,6H2/q-1