[2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] 2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-6-methyl-quinoline-4-carboxylate
Molecular Formula:
C33H24Br2ClN3O7
InChI: InChI=1/C33H24Br2ClN3O7/c1-16-2-9-27-20(10-16)23(33(43)46-15-30(40)18-5-8-26(36)29(11-18)39(44)45)14-28(37-27)17-3-6-19(7-4-17)38-31(41)21-12-24(34)25(35)13-22(21)32(38)42/h2-11,14,21-22,24-25H,12-13,15H2,1H3
InChIKey: InChIKey=IJMFFZUPOXGJLD-UHFFFAOYAU
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=C(C=C4)N5C(=O)C6CC(C(CC6C5=O)Br)Br
Names:
[2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] 2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-6-methyl-quinoline-4-carboxylate
Registries:
PubChem CID 4695032
PubChem ID 8400927
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