2-(3-chlorophenyl)-1H-1,2,4-triazol-5-one

Systemtic Name: 2-(3-chlorophenyl)-1H-1,2,4-triazol-5-one Openeye Name: 2-(3-chlorophenyl)-1H-1,2,4-triazol-5-one CAS Name: 2-(3-chlorophenyl)-1H-1,2,4-triazol-5-one IUPAC Name: 2-(3-chlorophenyl)-1H-1,2,4-triazol-5-one Traditional Name: 2-(3-chlorophenyl)-1H-1,2,4-triazol-5-one Formula: C8H6ClN3O MolecularWeight: 195.60574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C=NC(=O)N2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C=NC(=O)N2

InChI

InChI=1S/C8H6ClN3O/c9-6-2-1-3-7(4-6)12-5-10-8(13)11-12/h1-5H,(H,11,13)