2-[1-(4-chlorophenyl)-1,2,4-triazol-3-yl]benzaldehyde

Systemtic Name: 2-[1-(4-chlorophenyl)-1,2,4-triazol-3-yl]benzaldehyde Openeye Name: 2-[1-(4-chlorophenyl)-1,2,4-triazol-3-yl]benzaldehyde CAS Name: 2-[1-(4-chlorophenyl)-1,2,4-triazol-3-yl]benzaldehyde IUPAC Name: 2-[1-(4-chlorophenyl)-1,2,4-triazol-3-yl]benzaldehyde Traditional Name: 2-[1-(4-chlorophenyl)-1,2,4-triazol-3-yl]benzaldehyde Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)C2=NN(C=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=O)C2=NN(C=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClN3O/c16-12-5-7-13(8-6-12)19-10-17-15(18-19)14-4-2-1-3-11(14)9-20/h1-10H