1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-5-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-5-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-5-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-5-yl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-5-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-5-yl)ethanone Formula: C10H8ClN3O MolecularWeight: 221.64302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC2=NC=NN2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC2=NC=NN2)Cl

InChI

InChI=1S/C10H8ClN3O/c11-8-3-1-7(2-4-8)9(15)5-10-12-6-13-14-10/h1-4,6H,5H2,(H,12,13,14)