(E)-3-[3-[(2,4-dichlorophenoxy)methyl]-4-methoxy-phenyl]-1-phenyl-prop-2-en-1-one
Molecular Formula:
C
23
H
18
Cl
2
O
3
InChI:
InChI=1/C23H18Cl2O3/c1-27-22-11-8-16(7-10-21(26)17-5-3-2-4-6-17)13-18(22)15-28-23-12-9-19(24)14-20(23)25/h2-14H,15H2,1H3/b10-7+
InChIKey:
InChIKey=WRYUJFMYNZGHDI-JXMROGBWBP
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2)COC3=C(C=C(C=C3)Cl)Cl
Names:
(E)-3-[3-[(2,4-dichlorophenoxy)methyl]-4-methoxy-phenyl]-1-phenyl-prop-2-en-1-one
Registries:
PubChem CID 6273022
PubChem ID 11584420