3-(2-chlorophenyl)-1-(4-chlorophenyl)pyrazole-4-carbaldehyde

Systemtic Name: 3-(2-chlorophenyl)-1-(4-chlorophenyl)pyrazole-4-carbaldehyde Openeye Name: 3-(2-chlorophenyl)-1-(4-chlorophenyl)pyrazole-4-carbaldehyde CAS Name: 3-(2-chlorophenyl)-1-(4-chlorophenyl)-4-pyrazolecarboxaldehyde IUPAC Name: 3-(2-chlorophenyl)-1-(4-chlorophenyl)pyrazole-4-carbaldehyde Traditional Name: 3-(2-chlorophenyl)-1-(4-chlorophenyl)pyrazole-4-carbaldehyde Formula: C16H10Cl2N2O MolecularWeight: 317.1694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN(C=C2C=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN(C=C2C=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O/c17-12-5-7-13(8-6-12)20-9-11(10-21)16(19-20)14-3-1-2-4-15(14)18/h1-10H