[2-[4-(2-chloro-6-nitro-phenoxy)phenyl]-2-oxo-ethyl] 2-(4-cyclohexylphenyl)quinoline-4-carboxylate
Molecular Formula:
C
36
H
29
ClN
2
O
6
InChI:
InChI=1/C36H29ClN2O6/c37-30-10-6-12-33(39(42)43)35(30)45-27-19-17-26(18-20-27)34(40)22-44-36(41)29-21-32(38-31-11-5-4-9-28(29)31)25-15-13-24(14-16-25)23-7-2-1-3-8-23/h4-6,9-21,23H,1-3,7-8,22H2
InChIKey:
InChIKey=ZYZAVIHVKXLAHP-UHFFFAOYAE
SMILES:
C1CCC(CC1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OCC(=O)C5=CC=C(C=C5)OC6=C(C=CC=C6Cl)[N+](=O)[O-]
Names:
[2-[4-(2-chloro-6-nitro-phenoxy)phenyl]-2-oxo-ethyl] 2-(4-cyclohexylphenyl)quinoline-4-carboxylate
Registries:
PubChem CID 4202921
PubChem ID 8384619