Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0NEM9
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| Ligand Name |
3-(4-Chlorophenyl)-5-Fluoroisoquinolin-1(2h)-One
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| Synonyms |
3-(4-Chlorophenyl)-5-Fluoroisoquinolin-1(2h)-One; SCHEMBL15775477; Q27460982; H2W
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| Structure |
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Download2D MOL |
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| Formula |
C15H9ClFNO
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| Canonical SMILES |
C1=CC2=C(C=C(NC2=O)C3=CC=C(C=C3)Cl)C(=C1)F
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| InChI |
1S/C15H9ClFNO/c16-10-6-4-9(5-7-10)14-8-12-11(15(19)18-14)2-1-3-13(12)17/h1-8H,(H,18,19)
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| InChIKey |
YSBUWGJBGQCVAY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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