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

Systemtic Name: (2-chloranylpyridin-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (2-chloro-3-pyridyl)-(4-methoxyphenyl)methanone CAS Name: (2-chloro-3-pyridinyl)-(4-methoxyphenyl)methanone IUPAC Name: (2-chloropyridin-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (2-chloro-3-pyridyl)-(4-methoxyphenyl)methanone Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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