Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5J7NY
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| Ligand Name |
(E)-3-(4-Chlorophenyl)but-2-Enoic Acid
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| Synonyms |
(E)-3-(4-Chlorophenyl)but-2-Enoic Acid; 21758-07-6; 2-Butenoic acid, 3-(4-chlorophenyl)-; (2E)-3-(4-chlorophenyl)but-2-enoicacid; (2E)-3-(4-chlorophenyl)but-2-enoic acid; 3-(4-chlorophenyl)but-2-enoic acid; starbld0006178; SCHEMBL6938875; MFCD09889422; ZINC11628506; AKOS009218784; NS-01956; CS-0336406; Q27456613; 6ZX
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| Structure |
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Download2D MOL |
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| Formula |
C10H9ClO2
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| Canonical SMILES |
CC(=CC(=O)O)C1=CC=C(C=C1)Cl
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| InChI |
1S/C10H9ClO2/c1-7(6-10(12)13)8-2-4-9(11)5-3-8/h2-6H,1H3,(H,12,13)/b7-6+
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| InChIKey |
SINDTVUVNPIJMY-VOTSOKGWSA-N
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| PubChem Compound ID | ||||
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