2-(4-chloranylphenoxy)-5,5-dimethyl-1H-1,2,4-triazole

Systemtic Name: 2-(4-chloranylphenoxy)-5,5-dimethyl-1H-1,2,4-triazole Openeye Name: 2-(4-chlorophenoxy)-5,5-dimethyl-1H-1,2,4-triazole CAS Name: 2-(4-chlorophenoxy)-5,5-dimethyl-1H-1,2,4-triazole IUPAC Name: 2-(4-chlorophenoxy)-5,5-dimethyl-1H-1,2,4-triazole Traditional Name: 2-(4-chlorophenoxy)-5,5-dimethyl-1H-1,2,4-triazole Formula: C10H12ClN3O MolecularWeight: 225.67478

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NN(C=N1)OC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1(NN(C=N1)OC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C10H12ClN3O/c1-10(2)12-7-14(13-10)15-9-5-3-8(11)4-6-9/h3-7,13H,1-2H3