2-[3-(4-chloranyl-3-nitro-phenyl)propyl]-1-azabicyclo[2.2.2]octan-3-one

Systemtic Name: 2-[3-(4-chloranyl-3-nitro-phenyl)propyl]-1-azabicyclo[2.2.2]octan-3-one Openeye Name: 2-[3-(4-chloro-3-nitro-phenyl)propyl]quinuclidin-3-one CAS Name: 2-[3-(4-chloro-3-nitrophenyl)propyl]-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: 2-[3-(4-chloro-3-nitrophenyl)propyl]-1-azabicyclo[2.2.2]octan-3-one Traditional Name: 2-[3-(4-chloro-3-nitro-phenyl)propyl]quinuclidin-3-one Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=O)C2CCCC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN2CCC1C(=O)C2CCCC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H19ClN2O3/c17-13-5-4-11(10-15(13)19(21)22)2-1-3-14-16(20)12-6-8-18(14)9-7-12/h4-5,10,12,14H,1-3,6-9H2