(E)-3-(4-chlorophenyl)-1-(2,7-dioxabicyclo[6.4.0]dodeca-9,11,13-trien-11-yl)prop-2-en-1-one
Molecular Formula:
C
19
H
17
ClO
3
InChI:
InChI=1/C19H17ClO3/c20-16-7-3-14(4-8-16)5-9-17(21)15-6-10-18-19(13-15)23-12-2-1-11-22-18/h3-10,13H,1-2,11-12H2/b9-5+
InChIKey:
InChIKey=RWFUIELUZQZBBL-WEVVVXLNBO
SMILES:
C1CCOC2=C(C=CC(=C2)C(=O)C=CC3=CC=C(C=C3)Cl)OC1
Names:
(E)-3-(4-chlorophenyl)-1-(2,7-dioxabicyclo[6.4.0]dodeca-9,11,13-trien-11-yl)prop-2-en-1-one
Registries:
PubChem CID 6294745
PubChem ID 11591789