3-(4-chlorophenyl)-1H-1,2,4-triazole-5-carbaldehyde

Systemtic Name: 3-(4-chlorophenyl)-1H-1,2,4-triazole-5-carbaldehyde Openeye Name: 3-(4-chlorophenyl)-1H-1,2,4-triazole-5-carbaldehyde CAS Name: 3-(4-chlorophenyl)-1H-1,2,4-triazole-5-carboxaldehyde IUPAC Name: 3-(4-chlorophenyl)-1H-1,2,4-triazole-5-carbaldehyde Traditional Name: 3-(4-chlorophenyl)-1H-1,2,4-triazole-5-carbaldehyde Formula: C9H6ClN3O MolecularWeight: 207.61644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=N2)C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=N2)C=O)Cl

InChI

InChI=1S/C9H6ClN3O/c10-7-3-1-6(2-4-7)9-11-8(5-14)12-13-9/h1-5H,(H,11,12,13)