6-(4-chloranylphenoxy)pyridine-2-carbaldehyde

Systemtic Name: 6-(4-chloranylphenoxy)pyridine-2-carbaldehyde Openeye Name: 6-(4-chlorophenoxy)pyridine-2-carbaldehyde CAS Name: 6-(4-chlorophenoxy)-2-pyridinecarboxaldehyde IUPAC Name: 6-(4-chlorophenoxy)pyridine-2-carbaldehyde Traditional Name: 6-(4-chlorophenoxy)picolinaldehyde Formula: C12H8ClNO2 MolecularWeight: 233.65042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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