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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=O)NN2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=O)NN2)Cl

InChI

InChI=1S/C8H6ClN3O/c9-6-4-2-1-3-5(6)7-10-8(13)12-11-7/h1-4H,(H2,10,11,12,13)