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

Systemtic Name: 6-[(2-bromanyl-4-chloranyl-1H-indol-3-yl)oxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid Openeye Name: 6-[(2-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid CAS Name: 6-[(2-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxy-2-oxanecarboxylic acid IUPAC Name: 6-[(2-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid Traditional Name: 6-[(2-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid Formula: C14H13BrClNO7 MolecularWeight: 422.61252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=C(N2)Br)OC3C(C(C(C(O3)C(=O)O)O)O)O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=C(N2)Br)OC3C(C(C(C(O3)C(=O)O)O)O)O

InChI

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