2-(6-chloranylpyrimidin-4-yl)-5-methoxy-benzaldehyde

Systemtic Name: 2-(6-chloranylpyrimidin-4-yl)-5-methoxy-benzaldehyde Openeye Name: 2-(6-chloropyrimidin-4-yl)-5-methoxy-benzaldehyde CAS Name: 2-(6-chloro-4-pyrimidinyl)-5-methoxybenzaldehyde IUPAC Name: 2-(6-chloropyrimidin-4-yl)-5-methoxybenzaldehyde Traditional Name: 2-(6-chloropyrimidin-4-yl)-5-methoxy-benzaldehyde Formula: C12H9ClN2O2 MolecularWeight: 248.66506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC(=NC=N2)Cl)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC(=NC=N2)Cl)C=O

InChI

InChI=1S/C12H9ClN2O2/c1-17-9-2-3-10(8(4-9)6-16)11-5-12(13)15-7-14-11/h2-7H,1H3