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(E)-3-(2,6-dichlorophenyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one
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Molecular Formula:
C
17
H
14
Cl
2
O
3
InChI:
InChI=1/C17H14Cl2O3/c1-21-11-6-7-13(17(10-11)22-2)16(20)9-8-12-14(18)4-3-5-15(12)19/h3-10H,1-2H3/b9-8+
InChIKey:
InChIKey=RUCUNQDXPDVSOR-CMDGGOBGBI
SMILES:
COC1=CC(=C(C=C1)C(=O)C=CC2=C(C=CC=C2Cl)Cl)OC
Names:
(E)-3-(2,6-dichlorophenyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one
Registries:
ChemSpider:
InChIKey=RUCUNQDXPDVSOR-CMDGGOBGBI
PubChem CID 5712168
PubChem ID 3250586
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