[2-(2,4-dichlorophenyl)-2-oxo-ethyl] 8-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C
32
H
21
Cl
3
N
2
O
5
InChI:
InChI=1/C32H21Cl3N2O5/c33-18-10-13-23(26(35)14-18)28(38)16-42-32(41)24-15-27(36-29-20(24)6-3-7-25(29)34)17-8-11-19(12-9-17)37-30(39)21-4-1-2-5-22(21)31(37)40/h1-3,6-15,21-22H,4-5,16H2
InChIKey:
InChIKey=PEBHXUBJZAVXFY-UHFFFAOYAN
SMILES:
C1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=CC=C5Cl)C(=C4)C(=O)OCC(=O)C6=C(C=C(C=C6)Cl)Cl
Names:
[2-(2,4-dichlorophenyl)-2-oxo-ethyl] 8-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4193767
PubChem ID 8381349
