(E)-3-(2,6-dichlorophenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
17
H
14
Cl
2
O
3
InChI:
InChI=1/C17H14Cl2O3/c1-21-16-9-6-11(10-17(16)22-2)15(20)8-7-12-13(18)4-3-5-14(12)19/h3-10H,1-2H3/b8-7+
InChIKey:
InChIKey=ZMBAVLMXVYZISW-BQYQJAHWBG
SMILES:
COC1=C(C=C(C=C1)C(=O)C=CC2=C(C=CC=C2Cl)Cl)OC
Names:
(E)-3-(2,6-dichlorophenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5335358
PubChem ID 11572206