NSC239221
Molecular Formula:
C
28
H
33
ClN
2
O
2
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