4-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1,2,4-triazole-3-carbaldehyde

Systemtic Name: 4-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1,2,4-triazole-3-carbaldehyde Openeye Name: 4-(2-benzoyl-4-chloro-phenyl)-1,2,4-triazole-3-carbaldehyde CAS Name: 4-(2-benzoyl-4-chlorophenyl)-1,2,4-triazole-3-carboxaldehyde IUPAC Name: 4-(2-benzoyl-4-chlorophenyl)-1,2,4-triazole-3-carbaldehyde Traditional Name: 4-(2-benzoyl-4-chloro-phenyl)-1,2,4-triazole-3-carbaldehyde Formula: C16H10ClN3O2 MolecularWeight: 311.7225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N3C=NN=C3C=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N3C=NN=C3C=O

InChI

InChI=1S/C16H10ClN3O2/c17-12-6-7-14(20-10-18-19-15(20)9-21)13(8-12)16(22)11-4-2-1-3-5-11/h1-10H