[3-[3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] 2-chlorobenzoate
Molecular Formula:
C
28
H
19
ClO
3
InChI:
InChI=1/C28H19ClO3/c29-26-12-5-4-11-25(26)28(31)32-24-10-6-7-20(19-24)13-18-27(30)23-16-14-22(15-17-23)21-8-2-1-3-9-21/h1-19H
InChIKey:
InChIKey=CNFVQGDZCFQLFG-UHFFFAOYAB
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC(=CC=C3)OC(=O)C4=CC=CC=C4Cl
Names:
[3-[3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] 2-chlorobenzoate
Registries:
PubChem CID 4485155
PubChem ID 6607145