4-(2-prop-2-enylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline

Systemtic Name: 4-(2-prop-2-enylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline Openeye Name: 4-(2-allylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline CAS Name: 4-(2-prop-2-enylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline IUPAC Name: 4-(2-prop-2-enylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline Traditional Name: 4-(2-allylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline Formula: C18H14N4O MolecularWeight: 302.32996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC2=NC3=CC=CC=C3N4C2=NN=C4

Isomeric SMILES

C=CCC1=CC=CC=C1OC2=NC3=CC=CC=C3N4C2=NN=C4

InChI

InChI=1S/C18H14N4O/c1-2-7-13-8-3-6-11-16(13)23-18-17-21-19-12-22(17)15-10-5-4-9-14(15)20-18/h2-6,8-12H,1,7H2