[bromanyl-[(2S,3S,4S,5R,6R)-4-indol-1-yloxy-3,5,6-tris(oxidanyl)oxan-2-yl]methyl] hypochlorite

Systemtic Name: [bromanyl-[(2S,3S,4S,5R,6R)-4-indol-1-yloxy-3,5,6-tris(oxidanyl)oxan-2-yl]methyl] hypochlorite Openeye Name: [bromo-[(2S,3S,4S,5R,6R)-3,5,6-trihydroxy-4-indol-1-yloxy-tetrahydropyran-2-yl]methyl] hypochlorite CAS Name: hypochlorous acid [bromo-[(2S,3S,4S,5R,6R)-3,5,6-trihydroxy-4-(1-indolyloxy)-2-oxanyl]methyl] ester IUPAC Name: [bromo-[(2S,3S,4S,5R,6R)-3,5,6-trihydroxy-4-indol-1-yloxyoxan-2-yl]methyl] hypochlorite Traditional Name: hypochlorous acid [bromo-[(2S,3S,4S,5R,6R)-3,5,6-trihydroxy-4-indol-1-yloxy-tetrahydropyran-2-yl]methyl] ester Formula: C14H15BrClNO6 MolecularWeight: 408.629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2OC3C(C(OC(C3O)O)C(OCl)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2O[C@H]3[C@H]([C@H](O[C@H]([C@@H]3O)O)C(OCl)Br)O

InChI

InChI=1S/C14H15BrClNO6/c15-13(22-16)12-9(18)11(10(19)14(20)21-12)23-17-6-5-7-3-1-2-4-8(7)17/h1-6,9-14,18-20H/t9-,10-,11+,12+,13?,14-/m1/s1