7-chloranyl-1-ethyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one

Systemtic Name: 7-chloranyl-1-ethyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Openeye Name: 7-chloro-1-ethyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one CAS Name: 7-chloro-1-ethyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one IUPAC Name: 7-chloro-1-ethyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Traditional Name: 7-chloro-1-ethyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Formula: C11H9ClN4O MolecularWeight: 248.66836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

CCC1=NN=C2N1C3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C11H9ClN4O/c1-2-9-14-15-10-11(17)13-7-5-6(12)3-4-8(7)16(9)10/h3-5H,2H2,1H3,(H,13,17)