(6-chloranylpyridin-3-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (6-chloro-3-pyridyl)-(4-methoxyphenyl)methanone CAS Name: (6-chloro-3-pyridinyl)-(4-methoxyphenyl)methanone IUPAC Name: (6-chloropyridin-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (6-chloro-3-pyridyl)-(4-methoxyphenyl)methanone Formula: C13H10ClNO2 MolecularWeight: 247.677

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C13H10ClNO2/c1-17-11-5-2-9(3-6-11)13(16)10-4-7-12(14)15-8-10/h2-8H,1H3