3-(2-chloranylpyrimidin-4-yl)benzaldehyde

Systemtic Name: 3-(2-chloranylpyrimidin-4-yl)benzaldehyde Openeye Name: 3-(2-chloropyrimidin-4-yl)benzaldehyde CAS Name: 3-(2-chloro-4-pyrimidinyl)benzaldehyde IUPAC Name: 3-(2-chloropyrimidin-4-yl)benzaldehyde Traditional Name: 3-(2-chloropyrimidin-4-yl)benzaldehyde Formula: C11H7ClN2O MolecularWeight: 218.63908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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