[2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(5-methoxy-1-benzofuran-2-yl)methanone

Systemtic Name: [2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(5-methoxy-1-benzofuran-2-yl)methanone Openeye Name: [2-[(5-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]-(5-methoxybenzofuran-2-yl)methanone CAS Name: [2-[(5-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]-(5-methoxy-2-benzofuranyl)methanone IUPAC Name: [2-[(5-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]-(5-methoxy-1-benzofuran-2-yl)methanone Traditional Name: [2-[(5-chloro-3-pyridyl)oxymethyl]morpholino]-(5-methoxybenzofuran-2-yl)methanone Formula: C20H19ClN2O5 MolecularWeight: 402.82826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C(=O)N3CCOC(C3)COC4=CC(=CN=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C(=O)N3CCOC(C3)COC4=CC(=CN=C4)Cl

InChI

InChI=1S/C20H19ClN2O5/c1-25-15-2-3-18-13(6-15)7-19(28-18)20(24)23-4-5-26-17(11-23)12-27-16-8-14(21)9-22-10-16/h2-3,6-10,17H,4-5,11-12H2,1H3