2-[1-(2-chlorophenyl)ethyl]-1H-1,2,4-triazol-3-one

Systemtic Name: 2-[1-(2-chlorophenyl)ethyl]-1H-1,2,4-triazol-3-one Openeye Name: 2-[1-(2-chlorophenyl)ethyl]-1H-1,2,4-triazol-3-one CAS Name: 2-[1-(2-chlorophenyl)ethyl]-1H-1,2,4-triazol-3-one IUPAC Name: 2-[1-(2-chlorophenyl)ethyl]-1H-1,2,4-triazol-3-one Traditional Name: 2-[1-(2-chlorophenyl)ethyl]-1H-1,2,4-triazol-3-one Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2C(=O)N=CN2

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2C(=O)N=CN2

InChI

InChI=1S/C10H10ClN3O/c1-7(14-10(15)12-6-13-14)8-4-2-3-5-9(8)11/h2-7H,1H3,(H,12,13,15)