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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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