[3-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 2-chlorobenzoate
Molecular Formula:
C
22
H
15
ClO
3
InChI:
InChI=1/C22H15ClO3/c23-20-12-5-4-11-19(20)22(25)26-18-10-6-7-16(15-18)13-14-21(24)17-8-2-1-3-9-17/h1-15H/b14-13+
InChIKey:
InChIKey=JXQFGEIABIRXRJ-BUHFOSPRBX
SMILES:
C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3Cl
Names:
[3-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 2-chlorobenzoate
Registries:
PubChem CID 6266990
PubChem ID 11581958