4-chloranyl-1-ethyl-8-methoxy-[1,2,4]triazolo[4,3-a]quinoxaline

Systemtic Name: 4-chloranyl-1-ethyl-8-methoxy-[1,2,4]triazolo[4,3-a]quinoxaline Openeye Name: 4-chloro-1-ethyl-8-methoxy-[1,2,4]triazolo[4,3-a]quinoxaline CAS Name: 4-chloro-1-ethyl-8-methoxy-[1,2,4]triazolo[4,3-a]quinoxaline IUPAC Name: 4-chloro-1-ethyl-8-methoxy-[1,2,4]triazolo[4,3-a]quinoxaline Traditional Name: 4-chloro-1-ethyl-8-methoxy-[1,2,4]triazolo[4,3-a]quinoxaline Formula: C12H11ClN4O MolecularWeight: 262.69494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1C3=C(C=CC(=C3)OC)N=C2Cl

Isomeric SMILES

CCC1=NN=C2N1C3=C(C=CC(=C3)OC)N=C2Cl

InChI

InChI=1S/C12H11ClN4O/c1-3-10-15-16-12-11(13)14-8-5-4-7(18-2)6-9(8)17(10)12/h4-6H,3H2,1-2H3