1-[(4-chloranylphenoxy)methyl]-1,2,4-triazole

Systemtic Name: 1-[(4-chloranylphenoxy)methyl]-1,2,4-triazole Openeye Name: 1-[(4-chlorophenoxy)methyl]-1,2,4-triazole CAS Name: 1-[(4-chlorophenoxy)methyl]-1,2,4-triazole IUPAC Name: 1-[(4-chlorophenoxy)methyl]-1,2,4-triazole Traditional Name: 1-[(4-chlorophenoxy)methyl]-1,2,4-triazole Formula: C9H8ClN3O MolecularWeight: 209.63232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCN2C=NC=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCN2C=NC=N2)Cl

InChI

InChI=1S/C9H8ClN3O/c10-8-1-3-9(4-2-8)14-7-13-6-11-5-12-13/h1-6H,7H2