(E)-1-(4-chlorophenyl)-3-[3-(1,3-dioxolan-2-yl)thiophen-2-yl]prop-2-en-1-one
Molecular Formula:
C
16
H
13
ClO
3
S
InChI:
InChI=1/C16H13ClO3S/c17-12-3-1-11(2-4-12)14(18)5-6-15-13(7-10-21-15)16-19-8-9-20-16/h1-7,10,16H,8-9H2/b6-5+
InChIKey:
InChIKey=PTGGSRHFJQGPLB-AATRIKPKBK
SMILES:
C1COC(O1)C2=C(SC=C2)C=CC(=O)C3=CC=C(C=C3)Cl
Names:
(E)-1-(4-chlorophenyl)-3-[3-(1,3-dioxolan-2-yl)thiophen-2-yl]prop-2-en-1-one
Registries:
PubChem CID 5712437
PubChem ID 3253251