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[3-bromanyl-2-[(E)-4-bromanylbut-2-enoxy]phenyl]-(4-bromophenyl)methanone

[3-bromanyl-2-[(E)-4-bromanylbut-2-enoxy]phenyl]-(4-bromophenyl)methanone

Systemtic Name:[3-bromanyl-2-[(E)-4-bromanylbut-2-enoxy]phenyl]-(4-bromophenyl)methanone
Openeye Name:[3-bromo-2-[(E)-4-bromobut-2-enoxy]phenyl]-(4-bromophenyl)methanone
CAS Name:[3-bromo-2-[(E)-4-bromobut-2-enoxy]phenyl]-(4-bromophenyl)methanone
IUPAC Name:[3-bromo-2-[(E)-4-bromobut-2-enoxy]phenyl]-(4-bromophenyl)methanone
Traditional Name:[3-bromo-2-[(E)-4-bromobut-2-enoxy]phenyl]-(4-bromophenyl)methanone
Formula: C17H13Br3O2
MolecularWeight: 488.99592
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)OCC=CCBr)C(=O)C2=CC=C(C=C2)Br


Isomeric SMILES

C1=CC(=C(C(=C1)Br)OC/C=C/CBr)C(=O)C2=CC=C(C=C2)Br


InChI

InChI=1S/C17H13Br3O2/c18-10-1-2-11-22-17-14(4-3-5-15(17)20)16(21)12-6-8-13(19)9-7-12/h1-9H,10-11H2/b2-1+


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