6-bromanyl-5-chloryloxy-6-(hydroxymethyl)-4-(1H-indol-2-yloxy)-3-oxidanyl-oxan-2-olate

Systemtic Name: 6-bromanyl-5-chloryloxy-6-(hydroxymethyl)-4-(1H-indol-2-yloxy)-3-oxidanyl-oxan-2-olate Openeye Name: 6-bromo-5-chloryloxy-3-hydroxy-6-(hydroxymethyl)-4-(1H-indol-2-yloxy)tetrahydropyran-2-olate CAS Name: 6-bromo-5-chloryloxy-3-hydroxy-6-(hydroxymethyl)-4-(1H-indol-2-yloxy)-2-oxanolate IUPAC Name: 6-bromo-5-chloryloxy-3-hydroxy-6-(hydroxymethyl)-4-(1H-indol-2-yloxy)oxan-2-olate Traditional Name: 6-bromo-5-chloryloxy-3-hydroxy-4-(1H-indol-2-yloxy)-6-methylol-tetrahydropyran-2-olate Formula: C14H14BrClNO8- MolecularWeight: 439.61986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)OC3C(C(OC(C3OCl(=O)=O)(CO)Br)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)OC3C(C(OC(C3OCl(=O)=O)(CO)Br)[O-])O

InChI

InChI=1S/C14H14BrClNO8/c15-14(6-18)12(25-16(21)22)11(10(19)13(20)24-14)23-9-5-7-3-1-2-4-8(7)17-9/h1-5,10-13,17-19H,6H2/q-1