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

Systemtic Name: (6-chloranylpyridin-3-yl)-(2-methoxyphenyl)methanone Openeye Name: (6-chloro-3-pyridyl)-(2-methoxyphenyl)methanone CAS Name: (6-chloro-3-pyridinyl)-(2-methoxyphenyl)methanone IUPAC Name: (6-chloropyridin-3-yl)-(2-methoxyphenyl)methanone Traditional Name: (6-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=CN=C(C=C2)Cl

Isomeric SMILES

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

InChI

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