2-(chloromethyl)-1H-1,2,4-triazol-3-one; quinoxaline

Systemtic Name: 2-(chloromethyl)-1H-1,2,4-triazol-3-one; quinoxaline Openeye Name: 2-(chloromethyl)-1H-1,2,4-triazol-3-one; quinoxaline CAS Name: 2-(chloromethyl)-1H-1,2,4-triazol-3-one; quinoxaline IUPAC Name: 2-(chloromethyl)-1H-1,2,4-triazol-3-one; quinoxaline Traditional Name: 2-(chloromethyl)-1H-1,2,4-triazol-3-one; quinoxaline Formula: C11H10ClN5O MolecularWeight: 263.683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC=N2.C1=NC(=O)N(N1)CCl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC=N2.C1=NC(=O)N(N1)CCl

InChI

InChI=1S/C8H6N2.C3H4ClN3O/c1-2-4-8-7(3-1)9-5-6-10-8;4-1-7-3(8)5-2-6-7/h1-6H;2H,1H2,(H,5,6,8)