1-(4-chlorophenyl)-2-(1,2,3-triazol-1-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(1,2,3-triazol-1-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(triazol-1-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(1-triazolyl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(triazol-1-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(triazol-1-yl)ethanone Formula: C10H8ClN3O MolecularWeight: 221.64302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CN2C=CN=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CN2C=CN=N2)Cl

InChI

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