(6-chloranyl-3-methoxy-pyridin-2-yl)-phenyl-methanone

Systemtic Name: (6-chloranyl-3-methoxy-pyridin-2-yl)-phenyl-methanone Openeye Name: (6-chloro-3-methoxy-2-pyridyl)-phenyl-methanone CAS Name: (6-chloro-3-methoxy-2-pyridinyl)-phenylmethanone IUPAC Name: (6-chloro-3-methoxypyridin-2-yl)-phenylmethanone Traditional Name: (6-chloro-3-methoxy-2-pyridyl)-phenyl-methanone Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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