2-[4-(1,2,4-triazol-4-yl)phenoxy]ethanoyl chloride

Systemtic Name: 2-[4-(1,2,4-triazol-4-yl)phenoxy]ethanoyl chloride Openeye Name: 2-[4-(1,2,4-triazol-4-yl)phenoxy]acetyl chloride CAS Name: 2-[4-(1,2,4-triazol-4-yl)phenoxy]acetyl chloride IUPAC Name: 2-[4-(1,2,4-triazol-4-yl)phenoxy]acetyl chloride Traditional Name: 2-[4-(1,2,4-triazol-4-yl)phenoxy]acetyl chloride Formula: C10H8ClN3O2 MolecularWeight: 237.64242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=NN=C2)OCC(=O)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C=NN=C2)OCC(=O)Cl

InChI

InChI=1S/C10H8ClN3O2/c11-10(15)5-16-9-3-1-8(2-4-9)14-6-12-13-7-14/h1-4,6-7H,5H2