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(4-fluorophenyl) (4E)-3-methyl-4-(quinolin-2-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate

(4-fluorophenyl) (4E)-3-methyl-4-(quinolin-2-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name:(4-fluorophenyl) (4E)-3-methyl-4-(quinolin-2-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Openeye Name:(4-fluorophenyl) (4E)-3-methyl-4-(quinoline-2-carbonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxylate
CAS Name:(4E)-3-methyl-4-[[oxo(2-quinolinyl)methyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxylic acid (4-fluorophenyl) ester
IUPAC Name:(4-fluorophenyl) (4E)-3-methyl-4-(quinoline-2-carbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Traditional Name:(4E)-3-methyl-4-(quinaldoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxylic acid (4-fluorophenyl) ester
Formula: C26H20FN3O4
MolecularWeight: 457.453103
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=NC4=CC=CC=C4C=C3)CCC2)C(=O)OC5=CC=C(C=C5)F


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=NC4=CC=CC=C4C=C3)/CCC2)C(=O)OC5=CC=C(C=C5)F


InChI

InChI=1S/C26H20FN3O4/c1-15-23-20(29-30-25(31)21-14-9-16-5-2-3-6-19(16)28-21)7-4-8-22(23)34-24(15)26(32)33-18-12-10-17(27)11-13-18/h2-3,5-6,9-14H,4,7-8H2,1H3,(H,30,31)/b29-20+


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