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

Systemtic Name: 1-[2-(3-chloranylphenoxy)ethyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[2-(3-chlorophenoxy)ethyl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-[2-(3-chlorophenoxy)ethyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[2-(3-chlorophenoxy)ethyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-[2-(3-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(=CC(=C1)Cl)OCCN2C=NC(=N2)C#N

Isomeric SMILES

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

InChI

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