4-[5-(4-chlorophenyl)-1,2,3-triazol-1-yl]benzaldehyde

Systemtic Name: 4-[5-(4-chlorophenyl)-1,2,3-triazol-1-yl]benzaldehyde Openeye Name: 4-[5-(4-chlorophenyl)triazol-1-yl]benzaldehyde CAS Name: 4-[5-(4-chlorophenyl)-1-triazolyl]benzaldehyde IUPAC Name: 4-[5-(4-chlorophenyl)triazol-1-yl]benzaldehyde Traditional Name: 4-[5-(4-chlorophenyl)triazol-1-yl]benzaldehyde Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)N2C(=CN=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C=O)N2C(=CN=N2)C3=CC=C(C=C3)Cl

InChI

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