8-azanyl-3-chloranyl-7-azabicyclo[3.2.1]octa-1,3,5(8)-trien-6-one

Systemtic Name: 8-azanyl-3-chloranyl-7-azabicyclo[3.2.1]octa-1,3,5(8)-trien-6-one Openeye Name: 8-amino-3-chloro-7-azabicyclo[3.2.1]octa-1,3,5(8)-trien-6-one CAS Name: 8-amino-3-chloro-7-azabicyclo[3.2.1]octa-1,3,5(8)-trien-6-one IUPAC Name: 8-amino-3-chloro-7-azabicyclo[3.2.1]octa-1,3,5(8)-trien-6-one Traditional Name: 8-amino-3-chloro-7-azabicyclo[3.2.1]octa-1,3,5(8)-trien-6-one Formula: C7H5ClN2O MolecularWeight: 168.5804

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1NC2=O)N)Cl

Isomeric SMILES

C1=C(C=C2C(=C1NC2=O)N)Cl

InChI

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