1-[2-[(2-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-(furan-2-yl)-2-methoxyimino-ethanone

Systemtic Name: 1-[2-[(2-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-(furan-2-yl)-2-methoxyimino-ethanone Openeye Name: 1-[2-[(2-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]-2-(2-furyl)-2-methoxyimino-ethanone CAS Name: 1-[2-[(2-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]-2-(2-furanyl)-2-methoxyiminoethanone IUPAC Name: 1-[2-[(2-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]-2-(furan-2-yl)-2-methoxyiminoethanone Traditional Name: 1-[2-[(2-chloro-3-pyridyl)oxymethyl]morpholino]-2-(2-furyl)-2-methyloximino-ethanone Formula: C17H18ClN3O5 MolecularWeight: 379.79492

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CO1)C(=O)N2CCOC(C2)COC3=C(N=CC=C3)Cl

Isomeric SMILES

CON=C(C1=CC=CO1)C(=O)N2CCOC(C2)COC3=C(N=CC=C3)Cl

InChI

InChI=1S/C17H18ClN3O5/c1-23-20-15(13-5-3-8-25-13)17(22)21-7-9-24-12(10-21)11-26-14-4-2-6-19-16(14)18/h2-6,8,12H,7,9-11H2,1H3