2-bromanyloxy-3-chloranyloxy-4-(1H-indol-2-yloxy)-5-oxidanyl-6-oxidanylidene-hexanoic acid

Systemtic Name: 2-bromanyloxy-3-chloranyloxy-4-(1H-indol-2-yloxy)-5-oxidanyl-6-oxidanylidene-hexanoic acid Openeye Name: 2-bromooxy-3-chlorooxy-5-hydroxy-4-(1H-indol-2-yloxy)-6-oxo-hexanoic acid CAS Name: 2-bromooxy-3-chlorooxy-5-hydroxy-4-(1H-indol-2-yloxy)-6-oxohexanoic acid IUPAC Name: 2-bromooxy-3-chlorooxy-5-hydroxy-4-(1H-indol-2-yloxy)-6-oxohexanoic acid Traditional Name: 2-bromooxy-3-chlorooxy-5-hydroxy-4-(1H-indol-2-yloxy)-6-keto-hexanoic acid Formula: C14H13BrClNO7 MolecularWeight: 422.61252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrClNO7/c15-23-13(14(20)21)12(24-16)11(9(19)6-18)22-10-5-7-3-1-2-4-8(7)17-10/h1-6,9,11-13,17,19H,(H,20,21)