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

Systemtic Name: (2-chloranylpyridin-3-yl)-(2-methoxyphenyl)methanone Openeye Name: (2-chloro-3-pyridyl)-(2-methoxyphenyl)methanone CAS Name: (2-chloro-3-pyridinyl)-(2-methoxyphenyl)methanone IUPAC Name: (2-chloropyridin-3-yl)-(2-methoxyphenyl)methanone Traditional Name: (2-chloro-3-pyridyl)-(2-methoxyphenyl)methanone Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=C(N=CC=C2)Cl

InChI

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