Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LDA7F8
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| Ligand Name |
(2~{S})-3-(2-chloranyl-4-oxidanyl-phenyl)-2-(4-hydroxyphenyl)propanenitrile
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| Synonyms |
(2~{S})-3-(2-chloranyl-4-oxidanyl-phenyl)-2-(4-hydroxyphenyl)propanenitrile; I1I
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| Structure |
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Download2D MOL |
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| Formula |
C15H12ClNO2
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| Canonical SMILES |
C1=CC(=CC=C1C(CC2=C(C=C(C=C2)O)Cl)C#N)O
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| InChI |
1S/C15H12ClNO2/c16-15-8-14(19)6-3-11(15)7-12(9-17)10-1-4-13(18)5-2-10/h1-6,8,12,18-19H,7H2/t12-/m1/s1
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| InChIKey |
NDFNTIQEFMPFJY-GFCCVEGCSA-N
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| PubChem Compound ID | ||||
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