1-(4-chlorophenyl)-3-[5-[3-(4-chlorophenyl)-3-oxo-prop-1-enyl]-2-furyl]prop-2-en-1-one
Molecular Formula:
C
22
H
14
Cl
2
O
3
InChI:
InChI=1/C22H14Cl2O3/c23-17-5-1-15(2-6-17)21(25)13-11-19-9-10-20(27-19)12-14-22(26)16-3-7-18(24)8-4-16/h1-14H
InChIKey:
InChIKey=WJXKZFGPVWJCFQ-UHFFFAOYAR
SMILES:
C1=CC(=CC=C1C(=O)C=CC2=CC=C(O2)C=CC(=O)C3=CC=C(C=C3)Cl)Cl
Names:
1-(4-chlorophenyl)-3-[5-[3-(4-chlorophenyl)-3-oxo-prop-1-enyl]-2-furyl]prop-2-en-1-one
Registries:
PubChem CID 3566384
PubChem ID 4829070