methyl 2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenoxy]acetate
Molecular Formula:
C
18
H
15
ClO
4
InChI:
InChI=1/C18H15ClO4/c1-22-18(21)12-23-16-9-5-14(6-10-16)17(20)11-4-13-2-7-15(19)8-3-13/h2-11H,12H2,1H3/b11-4+
InChIKey:
InChIKey=QVZWSYZRLOUGAY-NYYWCZLTBD
SMILES:
COC(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Cl
Names:
methyl 2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenoxy]acetate
Registries:
PubChem CID 5712198
PubChem ID 3250679