[2-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]phenyl] benzoate
Molecular Formula:
C
22
H
15
ClO
3
InChI:
InChI=1/C22H15ClO3/c23-19-13-10-16(11-14-19)20(24)15-12-17-6-4-5-9-21(17)26-22(25)18-7-2-1-3-8-18/h1-15H/b15-12+
InChIKey:
InChIKey=TYUASGKOYPGKPA-NTCAYCPXBP
SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C=CC(=O)C3=CC=C(C=C3)Cl
Names:
[2-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]phenyl] benzoate
Registries:
PubChem CID 6266981
PubChem ID 11581949