2-[[3,5-bis(chloranyl)pyridin-4-yl]methoxy]benzaldehyde

Systemtic Name: 2-[[3,5-bis(chloranyl)pyridin-4-yl]methoxy]benzaldehyde Openeye Name: 2-[(3,5-dichloro-4-pyridyl)methoxy]benzaldehyde CAS Name: 2-[(3,5-dichloro-4-pyridinyl)methoxy]benzaldehyde IUPAC Name: 2-[(3,5-dichloropyridin-4-yl)methoxy]benzaldehyde Traditional Name: 2-[(3,5-dichloro-4-pyridyl)methoxy]benzaldehyde Formula: C13H9Cl2NO2 MolecularWeight: 282.12206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCC2=C(C=NC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCC2=C(C=NC=C2Cl)Cl

InChI

InChI=1S/C13H9Cl2NO2/c14-11-5-16-6-12(15)10(11)8-18-13-4-2-1-3-9(13)7-17/h1-7H,8H2