3-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]carbonyl-6,7-dihydro-5H-1-benzofuran-4-one

Systemtic Name: 3-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]carbonyl-6,7-dihydro-5H-1-benzofuran-4-one Openeye Name: 3-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholine-4-carbonyl]-6,7-dihydro-5H-benzofuran-4-one CAS Name: 3-[[2-[(2-acetyl-4-chlorophenoxy)methyl]-4-morpholinyl]-oxomethyl]-6,7-dihydro-5H-benzofuran-4-one IUPAC Name: 3-[2-[(2-acetyl-4-chlorophenoxy)methyl]morpholine-4-carbonyl]-6,7-dihydro-5H-1-benzofuran-4-one Traditional Name: 3-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholine-4-carbonyl]-6,7-dihydro-5H-benzofuran-4-one Formula: C22H22ClNO6 MolecularWeight: 431.86618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)C3=COC4=C3C(=O)CCC4

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)C3=COC4=C3C(=O)CCC4

InChI

InChI=1S/C22H22ClNO6/c1-13(25)16-9-14(23)5-6-19(16)29-11-15-10-24(7-8-28-15)22(27)17-12-30-20-4-2-3-18(26)21(17)20/h5-6,9,12,15H,2-4,7-8,10-11H2,1H3