(4-chlorophenyl)-pyrimidin-5-yl-methanone

Systemtic Name: (4-chlorophenyl)-pyrimidin-5-yl-methanone Openeye Name: (4-chlorophenyl)-pyrimidin-5-yl-methanone CAS Name: (4-chlorophenyl)-(5-pyrimidinyl)methanone IUPAC Name: (4-chlorophenyl)-pyrimidin-5-ylmethanone Traditional Name: (4-chlorophenyl)-(5-pyrimidyl)methanone Formula: C11H7ClN2O MolecularWeight: 218.63908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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