(E)-1-(2,4-dichlorophenyl)-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-en-1-one
Molecular Formula:
C
22
H
15
Cl
2
NO
5
InChI:
InChI=1/C22H15Cl2NO5/c1-29-16-5-7-17(8-6-16)30-22-11-3-14(12-20(22)25(27)28)2-10-21(26)18-9-4-15(23)13-19(18)24/h2-13H,1H3/b10-2+
InChIKey:
InChIKey=HSMANNWPTVRTGH-WTDSWWLTBF
SMILES:
COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=CC(=O)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]
Names:
(E)-1-(2,4-dichlorophenyl)-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-en-1-one
Registries:
PubChem CID 6307644
PubChem ID 11596278
