(E)-3-(2,4-dichlorophenyl)-1-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)prop-2-en-1-one
Molecular Formula:
C
18
H
14
Cl
2
O
3
InChI:
InChI=1/C18H14Cl2O3/c19-14-5-2-12(15(20)11-14)3-6-16(21)13-4-7-17-18(10-13)23-9-1-8-22-17/h2-7,10-11H,1,8-9H2/b6-3+
InChIKey:
InChIKey=WCGODHROQSBCER-ZZXKWVIFBO
SMILES:
C1COC2=C(C=C(C=C2)C(=O)C=CC3=C(C=C(C=C3)Cl)Cl)OC1
Names:
(E)-3-(2,4-dichlorophenyl)-1-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)prop-2-en-1-one
Registries:
PubChem CID 6297544
PubChem ID 11592781
