3,5-bis(bromanyl)-4-(pyridin-3-ylmethoxy)benzaldehyde

Systemtic Name: 3,5-bis(bromanyl)-4-(pyridin-3-ylmethoxy)benzaldehyde Openeye Name: 3,5-dibromo-4-(3-pyridylmethoxy)benzaldehyde CAS Name: 3,5-dibromo-4-(3-pyridinylmethoxy)benzaldehyde IUPAC Name: 3,5-dibromo-4-(pyridin-3-ylmethoxy)benzaldehyde Traditional Name: 3,5-dibromo-4-(3-pyridylmethoxy)benzaldehyde Formula: C13H9Br2NO2 MolecularWeight: 371.02406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=C(C=C(C=C2Br)C=O)Br

Isomeric SMILES

C1=CC(=CN=C1)COC2=C(C=C(C=C2Br)C=O)Br

InChI

InChI=1S/C13H9Br2NO2/c14-11-4-10(7-17)5-12(15)13(11)18-8-9-2-1-3-16-6-9/h1-7H,8H2