Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L76UED
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| Ligand Name |
(2z)-5-(4-Chlorophenyl)-3-Phenylpent-2-Enoic Acid
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| Synonyms |
1180676-32-7; PS48; PS 48; (Z)-5-(4-Chlorophenyl)-3-phenylpent-2-enoic acid; PS-48; (2z)-5-(4-Chlorophenyl)-3-Phenylpent-2-Enoic Acid; (2Z)-5-(4-Chlorophenyl)-3-phenyl-2-pentenoic acid; CHEMBL539134; 5-(4-Chloro-phenyl)-3-phenyl-pent-2-enoic acid; PS 47; MFCD17215962; SCHEMBL657791; SCHEMBL657792; EX-A383; BCP08452; BDBM50296949; ZINC42923782; AKOS024457972; CS-3364; PS48, >=98% (HPLC); AC-32616; BP162792; HY-15967; S7586; 3-Phenyl-5-(4-chlorophenyl)-2-pentenoic acid; A13484; (Z)-5-(4-Chlorophenyl)-3-phenylpent-2-enoicAcid; J-003699; Q27464270
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| Structure |
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Download2D MOL |
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| Formula |
C17H15ClO2
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| Canonical SMILES |
C1=CC=C(C=C1)C(=CC(=O)O)CCC2=CC=C(C=C2)Cl
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| InChI |
1S/C17H15ClO2/c18-16-10-7-13(8-11-16)6-9-15(12-17(19)20)14-4-2-1-3-5-14/h1-5,7-8,10-12H,6,9H2,(H,19,20)/b15-12-
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| InChIKey |
LLJYFDRQFPQGNY-QINSGFPZSA-N
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| PubChem Compound ID | ||||
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