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

Systemtic Name: [[7-chloranyl-5-(2-fluorophenyl)carbonyl-6-oxidanyl-2,3-dihydro-1-benzofuran-2-yl]carbonylamino] ethanoate Openeye Name: [[7-chloro-5-(2-fluorobenzoyl)-6-hydroxy-2,3-dihydrobenzofuran-2-carbonyl]amino] acetate CAS Name: acetic acid [[[7-chloro-5-[(2-fluorophenyl)-oxomethyl]-6-hydroxy-2,3-dihydrobenzofuran-2-yl]-oxomethyl]amino] ester IUPAC Name: [[7-chloro-5-(2-fluorobenzoyl)-6-hydroxy-2,3-dihydro-1-benzofuran-2-carbonyl]amino] acetate Traditional Name: acetic acid [[7-chloro-5-(2-fluorobenzoyl)-6-hydroxy-coumaran-2-carbonyl]amino] ester Formula: C18H13ClFNO6 MolecularWeight: 393.750323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=O)C1CC2=C(O1)C(=C(C(=C2)C(=O)C3=CC=CC=C3F)O)Cl

Isomeric SMILES

CC(=O)ONC(=O)C1CC2=C(O1)C(=C(C(=C2)C(=O)C3=CC=CC=C3F)O)Cl

InChI

InChI=1S/C18H13ClFNO6/c1-8(22)27-21-18(25)13-7-9-6-11(16(24)14(19)17(9)26-13)15(23)10-4-2-3-5-12(10)20/h2-6,13,24H,7H2,1H3,(H,21,25)