[3-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]phenyl] benzoate
Molecular Formula:
C
22
H
15
ClO
3
InChI:
InChI=1/C22H15ClO3/c23-19-12-10-17(11-13-19)21(24)14-9-16-5-4-8-20(15-16)26-22(25)18-6-2-1-3-7-18/h1-15H/b14-9+
InChIKey:
InChIKey=FDLMDOIADCXEHS-NTEUORMPBT
SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=CC(=O)C3=CC=C(C=C3)Cl
Names:
[3-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]phenyl] benzoate
Registries:
PubChem CID 6266982
PubChem ID 11581950