2-(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-3,4,5,6,7,8-hexahydroazulene-1-carbonitrile
Molecular Formula:
C19H19ClN2O2
InChI: InChI=1/C19H19ClN2O2/c20-12-6-7-14-15(9-12)19(24)22(18(14)23)17-8-11-4-2-1-3-5-13(11)16(17)10-21/h6,14-15H,1-5,7-9H2
InChIKey: InChIKey=MJDSUSKSMGMFIX-UHFFFAOYAP
SMILES: C1CCC2=C(CC1)C(=C(C2)N3C(=O)C4CC=C(CC4C3=O)Cl)C#N
Names:
2-(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-3,4,5,6,7,8-hexahydroazulene-1-carbonitrile
Registries:
PubChem CID 4440903
PubChem ID 10180381
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