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[5,7-bis(bromanyl)quinolin-8-yl] 2-benzo[e][1]benzofuran-1-ylethanoate

[5,7-bis(bromanyl)quinolin-8-yl] 2-benzo[e][1]benzofuran-1-ylethanoate

Systemtic Name:[5,7-bis(bromanyl)quinolin-8-yl] 2-benzo[e][1]benzofuran-1-ylethanoate
Openeye Name:(5,7-dibromo-8-quinolyl) 2-benzo[e]benzofuran-1-ylacetate
CAS Name:2-(1-benzo[e]benzofuranyl)acetic acid (5,7-dibromo-8-quinolinyl) ester
IUPAC Name:(5,7-dibromoquinolin-8-yl) 2-benzo[e][1]benzofuran-1-ylacetate
Traditional Name:2-benzo[e]benzofuran-1-ylacetic acid (5,7-dibromo-8-quinolyl) ester
Formula: C23H13Br2NO3
MolecularWeight: 511.16222
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)OC4=C(C=C(C5=C4N=CC=C5)Br)Br


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)OC4=C(C=C(C5=C4N=CC=C5)Br)Br


InChI

InChI=1S/C23H13Br2NO3/c24-17-11-18(25)23(22-16(17)6-3-9-26-22)29-20(27)10-14-12-28-19-8-7-13-4-1-2-5-15(13)21(14)19/h1-9,11-12H,10H2


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