Identification
Name |
(E,E)-3-(3-(3-(4-Chlorophenyl)-1-Oxo-2-Propenyl)Phenyl)-2-Propenoic Acid |
Synonyms |
(E)-3-[3-[(E)-3-(4-Chlorophenyl)-1-Oxoprop-2-Enyl]Phenyl]Prop-2-Enoic Acid; (E)-3-[3-[(E)-3-(4-Chlorophenyl)Acryloyl]Phenyl]Acrylic Acid; (E,E)-3-(3-(3-(4-Chlorophenyl)-1-Oxo-2-Propenyl)Phenyl)-2-Propenoic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C18H13ClO3 |
Molecular Weight |
312.75 |
CAS Registry Number |
82885-69-6 |
SMILES |
C2=C(C(=O)\C=C\C1=CC=C(Cl)C=C1)C=CC=C2\C=C\C(=O)O |
InChI |
1S/C18H13ClO3/c19-16-8-4-13(5-9-16)6-10-17(20)15-3-1-2-14(12-15)7-11-18(21)22/h1-12H,(H,21,22)/b10-6+,11-7+ |
InChIKey |
AZKCOFASXHCXJZ-JMQWPVDRSA-N |
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