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quinolin-8-yl (4E)-4-[(4-bromophenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate

quinolin-8-yl (4E)-4-[(4-bromophenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name:quinolin-8-yl (4E)-4-[(4-bromophenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Openeye Name:8-quinolyl (4E)-4-[(4-bromobenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylate
CAS Name:(4E)-4-[[(4-bromophenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid 8-quinolinyl ester
IUPAC Name:quinolin-8-yl (4E)-4-[(4-bromobenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Traditional Name:(4E)-4-[(4-bromobenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid 8-quinolyl ester
Formula: C26H20BrN3O4
MolecularWeight: 518.3587
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)Br)CCC2)C(=O)OC4=CC=CC5=C4N=CC=C5


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)Br)/CCC2)C(=O)OC4=CC=CC5=C4N=CC=C5


InChI

InChI=1S/C26H20BrN3O4/c1-15-22-19(29-30-25(31)17-10-12-18(27)13-11-17)7-3-8-20(22)33-24(15)26(32)34-21-9-2-5-16-6-4-14-28-23(16)21/h2,4-6,9-14H,3,7-8H2,1H3,(H,30,31)/b29-19+


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