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[5-acetamido-2-bromanyl-4-(1H-indol-2-yloxy)-3,6-bis(oxidanyl)oxan-2-yl]methyl hypochlorite

[5-acetamido-2-bromanyl-4-(1H-indol-2-yloxy)-3,6-bis(oxidanyl)oxan-2-yl]methyl hypochlorite

Systemtic Name:[5-acetamido-2-bromanyl-4-(1H-indol-2-yloxy)-3,6-bis(oxidanyl)oxan-2-yl]methyl hypochlorite
Openeye Name:[5-acetamido-2-bromo-3,6-dihydroxy-4-(1H-indol-2-yloxy)tetrahydropyran-2-yl]methyl hypochlorite
CAS Name:hypochlorous acid [5-acetamido-2-bromo-3,6-dihydroxy-4-(1H-indol-2-yloxy)-2-oxanyl]methyl ester
IUPAC Name:[5-acetamido-2-bromo-3,6-dihydroxy-4-(1H-indol-2-yloxy)oxan-2-yl]methyl hypochlorite
Traditional Name:hypochlorous acid [5-acetamido-2-bromo-3,6-dihydroxy-4-(1H-indol-2-yloxy)tetrahydropyran-2-yl]methyl ester
Formula: C16H18BrClN2O6
MolecularWeight: 449.68092
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1O)(COCl)Br)O)OC2=CC3=CC=CC=C3N2


Isomeric SMILES

CC(=O)NC1C(C(C(OC1O)(COCl)Br)O)OC2=CC3=CC=CC=C3N2


InChI

InChI=1S/C16H18BrClN2O6/c1-8(21)19-12-13(14(22)16(17,7-24-18)26-15(12)23)25-11-6-9-4-2-3-5-10(9)20-11/h2-6,12-15,20,22-23H,7H2,1H3,(H,19,21)


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