1-(4-chlorophenyl)-5-(methoxymethyl)-3-methyl-1,2,4-triazole

Systemtic Name: 1-(4-chlorophenyl)-5-(methoxymethyl)-3-methyl-1,2,4-triazole Openeye Name: 1-(4-chlorophenyl)-5-(methoxymethyl)-3-methyl-1,2,4-triazole CAS Name: 1-(4-chlorophenyl)-5-(methoxymethyl)-3-methyl-1,2,4-triazole IUPAC Name: 1-(4-chlorophenyl)-5-(methoxymethyl)-3-methyl-1,2,4-triazole Traditional Name: 1-(4-chlorophenyl)-5-(methoxymethyl)-3-methyl-1,2,4-triazole Formula: C11H12ClN3O MolecularWeight: 237.68548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O/c1-8-13-11(7-16-2)15(14-8)10-5-3-9(12)4-6-10/h3-6H,7H2,1-2H3