[6-(2-chloranylphenoxy)pyridin-3-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [6-(2-chloranylphenoxy)pyridin-3-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [6-(2-chlorophenoxy)-3-pyridyl]-(3,4-dimethoxyphenyl)methanone CAS Name: [6-(2-chlorophenoxy)-3-pyridinyl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [6-(2-chlorophenoxy)pyridin-3-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [6-(2-chlorophenoxy)-3-pyridyl]-(3,4-dimethoxyphenyl)methanone Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CN=C(C=C2)OC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CN=C(C=C2)OC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C20H16ClNO4/c1-24-17-9-7-13(11-18(17)25-2)20(23)14-8-10-19(22-12-14)26-16-6-4-3-5-15(16)21/h3-12H,1-2H3