2-[2-(4-chlorophenyl)ethyl]-1,2,4-triazole-3-carbaldehyde

Systemtic Name: 2-[2-(4-chlorophenyl)ethyl]-1,2,4-triazole-3-carbaldehyde Openeye Name: 2-[2-(4-chlorophenyl)ethyl]-1,2,4-triazole-3-carbaldehyde CAS Name: 2-[2-(4-chlorophenyl)ethyl]-1,2,4-triazole-3-carboxaldehyde IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-1,2,4-triazole-3-carbaldehyde Traditional Name: 2-[2-(4-chlorophenyl)ethyl]-1,2,4-triazole-3-carbaldehyde Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN2C(=NC=N2)C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CCN2C(=NC=N2)C=O)Cl

InChI

InChI=1S/C11H10ClN3O/c12-10-3-1-9(2-4-10)5-6-15-11(7-16)13-8-14-15/h1-4,7-8H,5-6H2