Ligand Information
Ligand General Information | Top | |||
---|---|---|---|---|
Ligand ID |
L5J7NY
|
|||
Ligand Name |
(E)-3-(4-Chlorophenyl)but-2-Enoic Acid
|
|||
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
Click to Show/Hide
|
|||
Structure |
Download2D MOL |
|||
Formula |
C10H9ClO2
|
|||
Canonical SMILES |
CC(=CC(=O)O)C1=CC=C(C=C1)Cl
|
|||
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+
|
|||
InChIKey |
SINDTVUVNPIJMY-VOTSOKGWSA-N
|
|||
PubChem Compound ID |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.