3-(5-chloranylpyrimidin-2-yl)oxybenzaldehyde

Systemtic Name: 3-(5-chloranylpyrimidin-2-yl)oxybenzaldehyde Openeye Name: 3-(5-chloropyrimidin-2-yl)oxybenzaldehyde CAS Name: 3-[(5-chloro-2-pyrimidinyl)oxy]benzaldehyde IUPAC Name: 3-(5-chloropyrimidin-2-yl)oxybenzaldehyde Traditional Name: 3-(5-chloropyrimidin-2-yl)oxybenzaldehyde Formula: C11H7ClN2O2 MolecularWeight: 234.63848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC=C(C=N2)Cl)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC=C(C=N2)Cl)C=O

InChI

InChI=1S/C11H7ClN2O2/c12-9-5-13-11(14-6-9)16-10-3-1-2-8(4-10)7-15/h1-7H