2-(4-chloranylphenoxy)pyridine-3-carbaldehyde

Systemtic Name: 2-(4-chloranylphenoxy)pyridine-3-carbaldehyde Openeye Name: 2-(4-chlorophenoxy)pyridine-3-carbaldehyde CAS Name: 2-(4-chlorophenoxy)-3-pyridinecarboxaldehyde IUPAC Name: 2-(4-chlorophenoxy)pyridine-3-carbaldehyde Traditional Name: 2-(4-chlorophenoxy)nicotinaldehyde Formula: C12H8ClNO2 MolecularWeight: 233.65042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)C=O

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)C=O

InChI

InChI=1S/C12H8ClNO2/c13-10-3-5-11(6-4-10)16-12-9(8-15)2-1-7-14-12/h1-8H