4-[5-(5-chloranylpyridin-3-yl)oxypyridin-3-yl]benzaldehyde

Systemtic Name: 4-[5-(5-chloranylpyridin-3-yl)oxypyridin-3-yl]benzaldehyde Openeye Name: 4-[5-[(5-chloro-3-pyridyl)oxy]-3-pyridyl]benzaldehyde CAS Name: 4-[5-[(5-chloro-3-pyridinyl)oxy]-3-pyridinyl]benzaldehyde IUPAC Name: 4-[5-(5-chloropyridin-3-yl)oxypyridin-3-yl]benzaldehyde Traditional Name: 4-[5-[(5-chloro-3-pyridyl)oxy]-3-pyridyl]benzaldehyde Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)C2=CC(=CN=C2)OC3=CC(=CN=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C=O)C2=CC(=CN=C2)OC3=CC(=CN=C3)Cl

InChI

InChI=1S/C17H11ClN2O2/c18-15-6-17(10-20-8-15)22-16-5-14(7-19-9-16)13-3-1-12(11-21)2-4-13/h1-11H