6-(4-chloranylphenoxy)pyridine-3-carbaldehyde

Systemtic Name: 6-(4-chloranylphenoxy)pyridine-3-carbaldehyde Openeye Name: 6-(4-chlorophenoxy)pyridine-3-carbaldehyde CAS Name: 6-(4-chlorophenoxy)-3-pyridinecarboxaldehyde IUPAC Name: 6-(4-chlorophenoxy)pyridine-3-carbaldehyde Traditional Name: 6-(4-chlorophenoxy)nicotinaldehyde Formula: C12H8ClNO2 MolecularWeight: 233.65042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=NC=C(C=C2)C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=NC=C(C=C2)C=O)Cl

InChI

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