6-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-[2-(4-chlorophenyl)-2-oxo-ethyl]-2H-1,2,4-triazin-5-one CAS Name: 6-[2-(4-chlorophenyl)-2-oxoethyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-[2-(4-chlorophenyl)-2-oxoethyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-[2-(4-chlorophenyl)-2-keto-ethyl]-2H-1,2,4-triazin-5-one Formula: C11H8ClN3O2 MolecularWeight: 249.65312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC2=NNC=NC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC2=NNC=NC2=O)Cl

InChI

InChI=1S/C11H8ClN3O2/c12-8-3-1-7(2-4-8)10(16)5-9-11(17)13-6-14-15-9/h1-4,6H,5H2,(H,13,14,17)