NSC239221

Molecular Formula: C28H33ClN2O2


InChI: InChI=1/C28H33ClN2O2/c1-17(32)33-19-10-12-26(2)18(14-19)8-9-20-21(26)11-13-27(3)22(20)15-25-28(27,16-30)31(25)24-7-5-4-6-23(24)29/h4-8,19-22,25H,9-15H2,1-3H3

InChIKey: InChIKey=DCRAJWUJFHCWRK-UHFFFAOYAC
SMILES: CC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CC5C4(N5C6=CC=CC=C6Cl)C#N)C)C

Names:
    NSC239221
    58028-11-8

Registries:
    PubChem CID 315179
    PubChem ID 134210