[2-bromanyloxy-4-(1H-indol-2-yloxy)-1,5-bis(oxidanyl)-6-oxidanylidene-hexan-3-yl] hypochlorite

Systemtic Name: [2-bromanyloxy-4-(1H-indol-2-yloxy)-1,5-bis(oxidanyl)-6-oxidanylidene-hexan-3-yl] hypochlorite Openeye Name: [1-(1-bromooxy-2-hydroxy-ethyl)-3-hydroxy-2-(1H-indol-2-yloxy)-4-oxo-butyl] hypochlorite CAS Name: hypochlorous acid [2-bromooxy-1,5-dihydroxy-4-(1H-indol-2-yloxy)-6-oxohexan-3-yl] ester IUPAC Name: [2-bromooxy-1,5-dihydroxy-4-(1H-indol-2-yloxy)-6-oxohexan-3-yl] hypochlorite Traditional Name: hypochlorous acid [1-(1-bromooxy-2-hydroxy-ethyl)-3-hydroxy-2-(1H-indol-2-yloxy)-4-keto-butyl] ester Formula: C14H15BrClNO6 MolecularWeight: 408.629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)OC(C(C=O)O)C(C(CO)OBr)OCl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)OC(C(C=O)O)C(C(CO)OBr)OCl

InChI

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