1-[5-chloranyl-2-[[4-[(5-methoxy-1-benzofuran-2-yl)carbonyl]morpholin-2-yl]methoxy]phenyl]ethanone

Systemtic Name: 1-[5-chloranyl-2-[[4-[(5-methoxy-1-benzofuran-2-yl)carbonyl]morpholin-2-yl]methoxy]phenyl]ethanone Openeye Name: 1-[5-chloro-2-[[4-(5-methoxybenzofuran-2-carbonyl)morpholin-2-yl]methoxy]phenyl]ethanone CAS Name: 1-[5-chloro-2-[[4-[(5-methoxy-2-benzofuranyl)-oxomethyl]-2-morpholinyl]methoxy]phenyl]ethanone IUPAC Name: 1-[5-chloro-2-[[4-(5-methoxy-1-benzofuran-2-carbonyl)morpholin-2-yl]methoxy]phenyl]ethanone Traditional Name: 1-[5-chloro-2-[[4-(5-methoxybenzofuran-2-carbonyl)morpholin-2-yl]methoxy]phenyl]ethanone Formula: C23H22ClNO6 MolecularWeight: 443.87688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)C3=CC4=C(O3)C=CC(=C4)OC

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)C3=CC4=C(O3)C=CC(=C4)OC

InChI

InChI=1S/C23H22ClNO6/c1-14(26)19-11-16(24)3-5-21(19)30-13-18-12-25(7-8-29-18)23(27)22-10-15-9-17(28-2)4-6-20(15)31-22/h3-6,9-11,18H,7-8,12-13H2,1-2H3