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(5-azido-2-azabicyclo[2.2.2]octan-2-yl)-(3-chlorophenyl)methanone

(5-azido-2-azabicyclo[2.2.2]octan-2-yl)-(3-chlorophenyl)methanone

Systemtic Name:(5-azido-2-azabicyclo[2.2.2]octan-2-yl)-(3-chlorophenyl)methanone
Openeye Name:(5-azido-2-azabicyclo[2.2.2]octan-2-yl)-(3-chlorophenyl)methanone
CAS Name:(5-azido-2-azabicyclo[2.2.2]octan-2-yl)-(3-chlorophenyl)methanone
IUPAC Name:(5-azido-2-azabicyclo[2.2.2]octan-2-yl)-(3-chlorophenyl)methanone
Traditional Name:(5-azido-2-azabicyclo[2.2.2]octan-2-yl)-(3-chlorophenyl)methanone
Formula: C14H15ClN4O
MolecularWeight: 290.7481
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1CC2N=[N+]=[N-])C(=O)C3=CC(=CC=C3)Cl


Isomeric SMILES

C1CC2CN(C1CC2N=[N+]=[N-])C(=O)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C14H15ClN4O/c15-11-3-1-2-9(6-11)14(20)19-8-10-4-5-12(19)7-13(10)17-18-16/h1-3,6,10,12-13H,4-5,7-8H2


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