2-[3,4-bis(chloranyl)phenoxy]pyridine-3-carbaldehyde

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]pyridine-3-carbaldehyde Openeye Name: 2-(3,4-dichlorophenoxy)pyridine-3-carbaldehyde CAS Name: 2-(3,4-dichlorophenoxy)-3-pyridinecarboxaldehyde IUPAC Name: 2-(3,4-dichlorophenoxy)pyridine-3-carbaldehyde Traditional Name: 2-(3,4-dichlorophenoxy)nicotinaldehyde Formula: C12H7Cl2NO2 MolecularWeight: 268.09548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7Cl2NO2/c13-10-4-3-9(6-11(10)14)17-12-8(7-16)2-1-5-15-12/h1-7H