1-(3-chloranyl-5-phenoxy-pyridin-4-yl)ethanone

Systemtic Name: 1-(3-chloranyl-5-phenoxy-pyridin-4-yl)ethanone Openeye Name: 1-(3-chloro-5-phenoxy-4-pyridyl)ethanone CAS Name: 1-(3-chloro-5-phenoxy-4-pyridinyl)ethanone IUPAC Name: 1-(3-chloro-5-phenoxypyridin-4-yl)ethanone Traditional Name: 1-(3-chloro-5-phenoxy-4-pyridyl)ethanone Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=NC=C1OC2=CC=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=C(C=NC=C1OC2=CC=CC=C2)Cl

InChI

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