1-[2-(2-chloranylphenoxy)ethyl]-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]-1,2,4-triazole-3-carbonitrile Formula: C11H9ClN4O MolecularWeight: 248.66836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCN2C=NC(=N2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCN2C=NC(=N2)C#N)Cl

InChI

InChI=1S/C11H9ClN4O/c12-9-3-1-2-4-10(9)17-6-5-16-8-14-11(7-13)15-16/h1-4,8H,5-6H2