3-[(5-bromanyl-4-chloranyl-1H-indol-2-yl)oxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-olate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC(=C2)OC3C(C(C(OC3[O-])CO)O)O)Cl)Br

Isomeric SMILES

C1=CC(=C(C2=C1NC(=C2)OC3C(C(C(OC3[O-])CO)O)O)Cl)Br

InChI

InChI=1S/C14H14BrClNO6/c15-6-1-2-7-5(10(6)16)3-9(17-7)23-13-12(20)11(19)8(4-18)22-14(13)21/h1-3,8,11-14,17-20H,4H2/q-1