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

Systemtic Name: 5-[(6-chloranyl-1H-indol-2-yl)oxy]-2,3,4-tris(oxidanyl)-6-oxidanylidene-hexanoic acid Openeye Name: 5-[(6-chloro-1H-indol-2-yl)oxy]-2,3,4-trihydroxy-6-oxo-hexanoic acid CAS Name: 5-[(6-chloro-1H-indol-2-yl)oxy]-2,3,4-trihydroxy-6-oxohexanoic acid IUPAC Name: 5-[(6-chloro-1H-indol-2-yl)oxy]-2,3,4-trihydroxy-6-oxohexanoic acid Traditional Name: 5-[(6-chloro-1H-indol-2-yl)oxy]-2,3,4-trihydroxy-6-keto-hexanoic acid Formula: C14H14ClNO7 MolecularWeight: 343.71646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=C2)OC(C=O)C(C(C(C(=O)O)O)O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=C2)OC(C=O)C(C(C(C(=O)O)O)O)O

InChI

InChI=1S/C14H14ClNO7/c15-7-2-1-6-3-10(16-8(6)4-7)23-9(5-17)11(18)12(19)13(20)14(21)22/h1-5,9,11-13,16,18-20H,(H,21,22)