6-(3-chlorophenyl)pyridine-2-carbaldehyde

Systemtic Name: 6-(3-chlorophenyl)pyridine-2-carbaldehyde Openeye Name: 6-(3-chlorophenyl)pyridine-2-carbaldehyde CAS Name: 6-(3-chlorophenyl)-2-pyridinecarboxaldehyde IUPAC Name: 6-(3-chlorophenyl)pyridine-2-carbaldehyde Traditional Name: 6-(3-chlorophenyl)picolinaldehyde Formula: C12H8ClNO MolecularWeight: 217.65102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClNO/c13-10-4-1-3-9(7-10)12-6-2-5-11(8-15)14-12/h1-8H