(1R,3R,5S)-10-chloranyl-3-ethenyl-10-azabicyclo[3.3.2]decan-9-one

Systemtic Name: (1R,3R,5S)-10-chloranyl-3-ethenyl-10-azabicyclo[3.3.2]decan-9-one Openeye Name: (1R,3R,5S)-10-chloro-3-vinyl-10-azabicyclo[3.3.2]decan-9-one CAS Name: (1R,3R,5S)-10-chloro-3-ethenyl-10-azabicyclo[3.3.2]decan-9-one IUPAC Name: (1R,3R,5S)-10-chloro-3-ethenyl-10-azabicyclo[3.3.2]decan-9-one Traditional Name: (1R,3R,5S)-10-chloro-3-vinyl-10-azabicyclo[3.3.2]decan-9-one Formula: C11H16ClNO MolecularWeight: 213.70384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC2CCCC(C1)N(C2=O)Cl

Isomeric SMILES

C=C[C@@H]1C[C@H]2CCC[C@@H](C1)N(C2=O)Cl

InChI

InChI=1S/C11H16ClNO/c1-2-8-6-9-4-3-5-10(7-8)13(12)11(9)14/h2,8-10H,1,3-7H2/t8-,9-,10+/m1/s1