[1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethyl] ethanoate

Systemtic Name: [1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethyl] ethanoate Openeye Name: [1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethyl] acetate CAS Name: acetic acid [1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethyl] ester IUPAC Name: [1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethyl] acetate Traditional Name: acetic acid [1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethyl] ester Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1C=NC=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC(CN1C=NC=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H12ClN3O2/c1-9(17)18-12(6-16-8-14-7-15-16)10-2-4-11(13)5-3-10/h2-5,7-8,12H,6H2,1H3