4-[3,5,6-tris(chloranyl)pyridin-2-yl]oxybenzaldehyde

Systemtic Name: 4-[3,5,6-tris(chloranyl)pyridin-2-yl]oxybenzaldehyde Openeye Name: 4-[(3,5,6-trichloro-2-pyridyl)oxy]benzaldehyde CAS Name: 4-[(3,5,6-trichloro-2-pyridinyl)oxy]benzaldehyde IUPAC Name: 4-(3,5,6-trichloropyridin-2-yl)oxybenzaldehyde Traditional Name: 4-[(3,5,6-trichloro-2-pyridyl)oxy]benzaldehyde Formula: C12H6Cl3NO2 MolecularWeight: 302.54054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OC2=NC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C=O)OC2=NC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C12H6Cl3NO2/c13-9-5-10(14)12(16-11(9)15)18-8-3-1-7(6-17)2-4-8/h1-6H