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(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-one

(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name:(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-one
Openeye Name:(E)-3-(2-chloro-6-fluoro-phenyl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-one
CAS Name:(E)-3-(2-chloro-6-fluorophenyl)-1-(2,5-dimethoxyphenyl)-2-propen-1-one
IUPAC Name:(E)-3-(2-chloro-6-fluorophenyl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-one
Traditional Name:(E)-3-(2-chloro-6-fluoro-phenyl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-one
Formula: C17H14ClFO3
MolecularWeight: 320.742663
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)C=CC2=C(C=CC=C2Cl)F


Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)/C=C/C2=C(C=CC=C2Cl)F


InChI

InChI=1S/C17H14ClFO3/c1-21-11-6-9-17(22-2)13(10-11)16(20)8-7-12-14(18)4-3-5-15(12)19/h3-10H,1-2H3/b8-7+


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