1-[(4-chlorophenyl)methoxy]-1,2,4-triazole

Systemtic Name: 1-[(4-chlorophenyl)methoxy]-1,2,4-triazole Openeye Name: 1-[(4-chlorophenyl)methoxy]-1,2,4-triazole CAS Name: 1-[(4-chlorophenyl)methoxy]-1,2,4-triazole IUPAC Name: 1-[(4-chlorophenyl)methoxy]-1,2,4-triazole Traditional Name: 1-(4-chlorobenzyl)oxy-1,2,4-triazole Formula: C9H8ClN3O MolecularWeight: 209.63232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON2C=NC=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1CON2C=NC=N2)Cl

InChI

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