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2-[4-[(4-hydroxyphenyl)iminomethyl]-2-iodanyl-6-methoxy-phenoxy]ethanoic acid
2-[4-[(4-hydroxyphenyl)iminomethyl]-2-iodanyl-6-methoxy-phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)C=NC2=CC=C(C=C2)O)I)OCC(=O)O
Isomeric SMILES
COC1=C(C(=CC(=C1)C=NC2=CC=C(C=C2)O)I)OCC(=O)O
InChI
InChI=1S/C16H14INO5/c1-22-14-7-10(6-13(17)16(14)23-9-15(20)21)8-18-11-2-4-12(19)5-3-11/h2-8,19H,9H2,1H3,(H,20,21)
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