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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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