5-chloranyl-2-(pyridin-3-ylmethoxy)benzaldehyde

Systemtic Name: 5-chloranyl-2-(pyridin-3-ylmethoxy)benzaldehyde Openeye Name: 5-chloro-2-(3-pyridylmethoxy)benzaldehyde CAS Name: 5-chloro-2-(3-pyridinylmethoxy)benzaldehyde IUPAC Name: 5-chloro-2-(pyridin-3-ylmethoxy)benzaldehyde Traditional Name: 5-chloro-2-(3-pyridylmethoxy)benzaldehyde Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=C(C=C(C=C2)Cl)C=O

Isomeric SMILES

C1=CC(=CN=C1)COC2=C(C=C(C=C2)Cl)C=O

InChI

InChI=1S/C13H10ClNO2/c14-12-3-4-13(11(6-12)8-16)17-9-10-2-1-5-15-7-10/h1-8H,9H2