(6-chloranylpyridin-3-yl)-pyridin-2-yl-methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-pyridin-2-yl-methanone Openeye Name: (6-chloro-3-pyridyl)-(2-pyridyl)methanone CAS Name: (6-chloro-3-pyridinyl)-(2-pyridinyl)methanone IUPAC Name: (6-chloropyridin-3-yl)-pyridin-2-ylmethanone Traditional Name: (6-chloro-3-pyridyl)-(2-pyridyl)methanone Formula: C11H7ClN2O MolecularWeight: 218.63908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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