8-[(E)-4-chloranylbut-2-enyl]-8-azaspiro[4.5]decane-7,9-dione

Systemtic Name: 8-[(E)-4-chloranylbut-2-enyl]-8-azaspiro[4.5]decane-7,9-dione Openeye Name: 8-[(E)-4-chlorobut-2-enyl]-8-azaspiro[4.5]decane-7,9-dione CAS Name: 8-[(E)-4-chlorobut-2-enyl]-8-azaspiro[4.5]decane-7,9-dione IUPAC Name: 8-[(E)-4-chlorobut-2-enyl]-8-azaspiro[4.5]decane-7,9-dione Traditional Name: 8-[(E)-4-chlorobut-2-enyl]-8-azaspiro[4.5]decane-7,9-quinone Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC(=O)N(C(=O)C2)CC=CCCl

Isomeric SMILES

C1CCC2(C1)CC(=O)N(C(=O)C2)C/C=C/CCl

InChI

InChI=1S/C13H18ClNO2/c14-7-3-4-8-15-11(16)9-13(10-12(15)17)5-1-2-6-13/h3-4H,1-2,5-10H2/b4-3+