5-azanyl-6-chloranyl-3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one

Systemtic Name: 5-azanyl-6-chloranyl-3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one Openeye Name: 5-amino-6-chloro-3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one CAS Name: 5-amino-6-chloro-3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one IUPAC Name: 5-amino-6-chloro-3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one Traditional Name: 5-amino-6-chloro-3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one Formula: C7H5ClN2O MolecularWeight: 168.5804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1C(=O)N2)Cl)N

Isomeric SMILES

C1=CC2=C(C(=C1C(=O)N2)Cl)N

InChI

InChI=1S/C7H5ClN2O/c8-5-3-1-2-4(6(5)9)10-7(3)11/h1-2H,9H2,(H,10,11)