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(E)-1-[4-(6-bromanylhexoxy)phenyl]-3-(4-fluorophenyl)prop-2-en-1-one

(E)-1-[4-(6-bromanylhexoxy)phenyl]-3-(4-fluorophenyl)prop-2-en-1-one

Systemtic Name:(E)-1-[4-(6-bromanylhexoxy)phenyl]-3-(4-fluorophenyl)prop-2-en-1-one
Openeye Name:(E)-1-[4-(6-bromohexoxy)phenyl]-3-(4-fluorophenyl)prop-2-en-1-one
CAS Name:(E)-1-[4-(6-bromohexoxy)phenyl]-3-(4-fluorophenyl)-2-propen-1-one
IUPAC Name:(E)-1-[4-(6-bromohexoxy)phenyl]-3-(4-fluorophenyl)prop-2-en-1-one
Traditional Name:(E)-1-[4-(6-bromohexoxy)phenyl]-3-(4-fluorophenyl)prop-2-en-1-one
Formula: C21H22BrFO2
MolecularWeight: 405.300583
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)OCCCCCCBr)F


Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)OCCCCCCBr)F


InChI

InChI=1S/C21H22BrFO2/c22-15-3-1-2-4-16-25-20-12-8-18(9-13-20)21(24)14-7-17-5-10-19(23)11-6-17/h5-14H,1-4,15-16H2/b14-7+


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