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

Systemtic Name: [(7-chloranyl-6-oxidanyl-5-propanoyl-2,3-dihydro-1-benzofuran-2-yl)carbonylamino] ethanoate Openeye Name: [(7-chloro-6-hydroxy-5-propanoyl-2,3-dihydrobenzofuran-2-carbonyl)amino] acetate CAS Name: acetic acid [[[7-chloro-6-hydroxy-5-(1-oxopropyl)-2,3-dihydrobenzofuran-2-yl]-oxomethyl]amino] ester IUPAC Name: [(7-chloro-6-hydroxy-5-propanoyl-2,3-dihydro-1-benzofuran-2-carbonyl)amino] acetate Traditional Name: acetic acid [(7-chloro-6-hydroxy-5-propionyl-coumaran-2-carbonyl)amino] ester Formula: C14H14ClNO6 MolecularWeight: 327.71706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO6/c1-3-9(18)8-4-7-5-10(14(20)16-22-6(2)17)21-13(7)11(15)12(8)19/h4,10,19H,3,5H2,1-2H3,(H,16,20)