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

Systemtic Name: [6-(4-chlorophenyl)pyridin-3-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [6-(4-chlorophenyl)-3-pyridyl]-(3,4-dimethoxyphenyl)methanone CAS Name: [6-(4-chlorophenyl)-3-pyridinyl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [6-(4-chlorophenyl)pyridin-3-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [6-(4-chlorophenyl)-3-pyridyl]-(3,4-dimethoxyphenyl)methanone Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CN=C(C=C2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CN=C(C=C2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H16ClNO3/c1-24-18-10-6-14(11-19(18)25-2)20(23)15-5-9-17(22-12-15)13-3-7-16(21)8-4-13/h3-12H,1-2H3