3,5-bis(chloranyl)-4-(pyridin-2-ylmethoxy)benzaldehyde

Systemtic Name: 3,5-bis(chloranyl)-4-(pyridin-2-ylmethoxy)benzaldehyde Openeye Name: 3,5-dichloro-4-(2-pyridylmethoxy)benzaldehyde CAS Name: 3,5-dichloro-4-(2-pyridinylmethoxy)benzaldehyde IUPAC Name: 3,5-dichloro-4-(pyridin-2-ylmethoxy)benzaldehyde Traditional Name: 3,5-dichloro-4-(2-pyridylmethoxy)benzaldehyde Formula: C13H9Cl2NO2 MolecularWeight: 282.12206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=C(C=C(C=C2Cl)C=O)Cl

Isomeric SMILES

C1=CC=NC(=C1)COC2=C(C=C(C=C2Cl)C=O)Cl

InChI

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