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

Systemtic Name: 2-(4-chlorophenyl)-5-methyl-1H-1,2,4-triazol-3-one Openeye Name: 2-(4-chlorophenyl)-5-methyl-1H-1,2,4-triazol-3-one CAS Name: 2-(4-chlorophenyl)-5-methyl-1H-1,2,4-triazol-3-one IUPAC Name: 2-(4-chlorophenyl)-5-methyl-1H-1,2,4-triazol-3-one Traditional Name: 2-(4-chlorophenyl)-5-methyl-1H-1,2,4-triazol-3-one Formula: C9H8ClN3O MolecularWeight: 209.63232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)N(N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NC(=O)N(N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C9H8ClN3O/c1-6-11-9(14)13(12-6)8-4-2-7(10)3-5-8/h2-5H,1H3,(H,11,12,14)