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3-(5-bromanyl-2-methoxy-phenyl)-1-(2-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one

3-(5-bromanyl-2-methoxy-phenyl)-1-(2-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one

Systemtic Name:3-(5-bromanyl-2-methoxy-phenyl)-1-(2-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one
Openeye Name:3-(5-bromo-2-methoxy-phenyl)-1-(2-fluoro-4-methoxy-phenyl)prop-2-en-1-one
CAS Name:3-(5-bromo-2-methoxyphenyl)-1-(2-fluoro-4-methoxyphenyl)-2-propen-1-one
IUPAC Name:3-(5-bromo-2-methoxyphenyl)-1-(2-fluoro-4-methoxyphenyl)prop-2-en-1-one
Traditional Name:3-(5-bromo-2-methoxy-phenyl)-1-(2-fluoro-4-methoxy-phenyl)prop-2-en-1-one
Formula: C17H14BrFO3
MolecularWeight: 365.193663
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=C(C=CC(=C2)Br)OC)F


Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C=CC2=C(C=CC(=C2)Br)OC)F


InChI

InChI=1S/C17H14BrFO3/c1-21-13-5-6-14(15(19)10-13)16(20)7-3-11-9-12(18)4-8-17(11)22-2/h3-10H,1-2H3


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