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8-[4-chloranyl-2-[(2-hydroxyphenyl)carbonylamino]phenoxy]octanoic acid
8-[4-chloranyl-2-[(2-hydroxyphenyl)carbonylamino]phenoxy]octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OCCCCCCCC(=O)O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OCCCCCCCC(=O)O)O
InChI
InChI=1S/C21H24ClNO5/c22-15-11-12-19(28-13-7-3-1-2-4-10-20(25)26)17(14-15)23-21(27)16-8-5-6-9-18(16)24/h5-6,8-9,11-12,14,24H,1-4,7,10,13H2,(H,23,27)(H,25,26)
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