2-chloranyl-1-(6-methoxypyridin-3-yl)ethanone

Systemtic Name: 2-chloranyl-1-(6-methoxypyridin-3-yl)ethanone Openeye Name: 2-chloro-1-(6-methoxy-3-pyridyl)ethanone CAS Name: 2-chloro-1-(6-methoxy-3-pyridinyl)ethanone IUPAC Name: 2-chloro-1-(6-methoxypyridin-3-yl)ethanone Traditional Name: 2-chloro-1-(6-methoxy-3-pyridyl)ethanone Formula: C8H8ClNO2 MolecularWeight: 185.60762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)CCl

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)CCl

InChI

InChI=1S/C8H8ClNO2/c1-12-8-3-2-6(5-10-8)7(11)4-9/h2-3,5H,4H2,1H3