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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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