[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 2-chlorobenzoate
Molecular Formula:
C
22
H
15
ClO
3
InChI:
InChI=1/C22H15ClO3/c23-20-9-5-4-8-19(20)22(25)26-18-13-10-16(11-14-18)12-15-21(24)17-6-2-1-3-7-17/h1-15H/b15-12+
InChIKey:
InChIKey=PQNAEWVWPDWXAD-NTCAYCPXBV
SMILES:
C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3Cl
Names:
[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 2-chlorobenzoate
Registries:
PubChem CID 6266991
PubChem ID 11581959