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

Systemtic Name: 2-(6-chloranylpyrimidin-4-yl)benzaldehyde Openeye Name: 2-(6-chloropyrimidin-4-yl)benzaldehyde CAS Name: 2-(6-chloro-4-pyrimidinyl)benzaldehyde IUPAC Name: 2-(6-chloropyrimidin-4-yl)benzaldehyde Traditional Name: 2-(6-chloropyrimidin-4-yl)benzaldehyde Formula: C11H7ClN2O MolecularWeight: 218.63908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClN2O/c12-11-5-10(13-7-14-11)9-4-2-1-3-8(9)6-15/h1-7H