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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(NC1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NN(NC1=O)C2=CC=C(C=C2)Cl

InChI

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