5-[(5-bromanyl-4-chloranyl-1H-indol-2-yl)oxy]-2,3,4-tris(oxidanyl)-6-oxidanylidene-hexanoic acid

Systemtic Name: 5-[(5-bromanyl-4-chloranyl-1H-indol-2-yl)oxy]-2,3,4-tris(oxidanyl)-6-oxidanylidene-hexanoic acid Openeye Name: 5-[(5-bromo-4-chloro-1H-indol-2-yl)oxy]-2,3,4-trihydroxy-6-oxo-hexanoic acid CAS Name: 5-[(5-bromo-4-chloro-1H-indol-2-yl)oxy]-2,3,4-trihydroxy-6-oxohexanoic acid IUPAC Name: 5-[(5-bromo-4-chloro-1H-indol-2-yl)oxy]-2,3,4-trihydroxy-6-oxohexanoic acid Traditional Name: 5-[(5-bromo-4-chloro-1H-indol-2-yl)oxy]-2,3,4-trihydroxy-6-keto-hexanoic acid Formula: C14H13BrClNO7 MolecularWeight: 422.61252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC(=C2)OC(C=O)C(C(C(C(=O)O)O)O)O)Cl)Br

Isomeric SMILES

C1=CC(=C(C2=C1NC(=C2)OC(C=O)C(C(C(C(=O)O)O)O)O)Cl)Br

InChI

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