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

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-[3-(4-chlorophenoxy)propyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-1,2,4-triazole-3-carbonitrile Formula: C12H11ClN4O MolecularWeight: 262.69494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCN2C=NC(=N2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCCN2C=NC(=N2)C#N)Cl

InChI

InChI=1S/C12H11ClN4O/c13-10-2-4-11(5-3-10)18-7-1-6-17-9-15-12(8-14)16-17/h2-5,9H,1,6-7H2