[2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl] acetate
Molecular Formula:
C
17
H
13
ClO
3
InChI:
InChI=1/C17H13ClO3/c1-12(19)21-17-5-3-2-4-15(17)16(20)11-8-13-6-9-14(18)10-7-13/h2-11H,1H3/b11-8+
InChIKey:
InChIKey=DNSODJKPYVIQPJ-DHZHZOJOBU
SMILES:
CC(=O)OC1=CC=CC=C1C(=O)C=CC2=CC=C(C=C2)Cl
Names:
NSC54904
[2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl] acetate
Registries:
PubChem CID 5356343
PubChem ID 104872