[4-[6-[4-(4-chlorobenzoyl)oxyphenyl]pyridin-2-yl]phenyl] 4-chlorobenzoate
Molecular Formula:
C
31
H
19
Cl
2
NO
4
InChI:
InChI=1/C31H19Cl2NO4/c32-24-12-4-22(5-13-24)30(35)37-26-16-8-20(9-17-26)28-2-1-3-29(34-28)21-10-18-27(19-11-21)38-31(36)23-6-14-25(33)15-7-23/h1-19H
InChIKey:
InChIKey=WGHVNUQRTBBASV-UHFFFAOYAD
SMILES:
C1=CC(=NC(=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)Cl
Names:
[4-[6-[4-(4-chlorobenzoyl)oxyphenyl]pyridin-2-yl]phenyl] 4-chlorobenzoate
Registries:
PubChem CID 2259975
PubChem ID 3299243
