2-chloranylbicyclo[2.2.2]octa-1,3,5-trien-8-one; 1H-quinoxalin-2-one

Systemtic Name: 2-chloranylbicyclo[2.2.2]octa-1,3,5-trien-8-one; 1H-quinoxalin-2-one Openeye Name: 2-chlorobicyclo[2.2.2]octa-1,3,5-trien-8-one; 1H-quinoxalin-2-one CAS Name: 2-chloro-8-bicyclo[2.2.2]octa-1,3,5-trienone; 1H-quinoxalin-2-one IUPAC Name: 2-chlorobicyclo[2.2.2]octa-1,3,5-trien-8-one; 1H-quinoxalin-2-one Traditional Name: 2-chlorobicyclo[2.2.2]octa-1,3,5-trien-8-one; 1H-quinoxalin-2-one Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C1=O)C=C2)Cl.C1=CC=C2C(=C1)NC(=O)C=N2

Isomeric SMILES

C1C2=C(C=C(C1=O)C=C2)Cl.C1=CC=C2C(=C1)NC(=O)C=N2

InChI

InChI=1S/C8H5ClO.C8H6N2O/c9-7-3-6-2-1-5(7)4-8(6)10;11-8-5-9-6-3-1-2-4-7(6)10-8/h1-3H,4H2;1-5H,(H,10,11)