ethyl 2-[2-[(Z)-3-(4-chlorophenyl)-2-cyano-3-oxo-prop-1-enyl]phenoxy]acetate
Molecular Formula:
C
20
H
16
ClNO
4
InChI:
InChI=1/C20H16ClNO4/c1-2-25-19(23)13-26-18-6-4-3-5-15(18)11-16(12-22)20(24)14-7-9-17(21)10-8-14/h3-11H,2,13H2,1H3/b16-11+
InChIKey:
InChIKey=RVMJCEWBMWHFQE-LFIBNONCBZ
SMILES:
CCOC(=O)COC1=CC=CC=C1C=C(C#N)C(=O)C2=CC=C(C=C2)Cl
Names:
ethyl 2-[2-[(Z)-3-(4-chlorophenyl)-2-cyano-3-oxo-prop-1-enyl]phenoxy]acetate
Registries:
PubChem CID 5715799
PubChem ID 3281331