[(7-chloranyl-5-ethanoyl-6-oxidanyl-2,3-dihydro-1-benzofuran-2-yl)carbonylamino] ethanoate

Systemtic Name: [(7-chloranyl-5-ethanoyl-6-oxidanyl-2,3-dihydro-1-benzofuran-2-yl)carbonylamino] ethanoate Openeye Name: [(5-acetyl-7-chloro-6-hydroxy-2,3-dihydrobenzofuran-2-carbonyl)amino] acetate CAS Name: acetic acid [[(5-acetyl-7-chloro-6-hydroxy-2,3-dihydrobenzofuran-2-yl)-oxomethyl]amino] ester IUPAC Name: [(5-acetyl-7-chloro-6-hydroxy-2,3-dihydro-1-benzofuran-2-carbonyl)amino] acetate Traditional Name: acetic acid [(5-acetyl-7-chloro-6-hydroxy-coumaran-2-carbonyl)amino] ester Formula: C13H12ClNO6 MolecularWeight: 313.69048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C(=C1O)Cl)OC(C2)C(=O)NOC(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C(=C1O)Cl)OC(C2)C(=O)NOC(=O)C

InChI

InChI=1S/C13H12ClNO6/c1-5(16)8-3-7-4-9(13(19)15-21-6(2)17)20-12(7)10(14)11(8)18/h3,9,18H,4H2,1-2H3,(H,15,19)