[1-(3-chlorophenyl)-1-oxo-propan-2-yl] 4-(1,3-dioxo-5-phenyl-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzoate
Molecular Formula:
C30H26ClNO5
InChI: InChI=1/C30H26ClNO5/c1-18(27(33)22-8-5-9-23(31)16-22)37-30(36)20-10-13-24(14-11-20)32-28(34)25-15-12-21(17-26(25)29(32)35)19-6-3-2-4-7-19/h2-11,13-14,16,18,21,25-26H,12,15,17H2,1H3
InChIKey: InChIKey=LKWCSZZHWFXXGE-UHFFFAOYAA
SMILES: CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)C2=CC=C(C=C2)N3C(=O)C4CCC(CC4C3=O)C5=CC=CC=C5
Names:
[1-(3-chlorophenyl)-1-oxo-propan-2-yl] 4-(1,3-dioxo-5-phenyl-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzoate
Registries:
PubChem CID 3551692
PubChem ID 4802116
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