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(E)-1-(5-fluoranyl-2-oxidanyl-phenyl)-3-(3-propan-2-yloxyphenyl)prop-2-en-1-one

(E)-1-(5-fluoranyl-2-oxidanyl-phenyl)-3-(3-propan-2-yloxyphenyl)prop-2-en-1-one

Systemtic Name:(E)-1-(5-fluoranyl-2-oxidanyl-phenyl)-3-(3-propan-2-yloxyphenyl)prop-2-en-1-one
Openeye Name:(E)-1-(5-fluoro-2-hydroxy-phenyl)-3-(3-isopropoxyphenyl)prop-2-en-1-one
CAS Name:(E)-1-(5-fluoro-2-hydroxyphenyl)-3-(3-propan-2-yloxyphenyl)-2-propen-1-one
IUPAC Name:(E)-1-(5-fluoro-2-hydroxyphenyl)-3-(3-propan-2-yloxyphenyl)prop-2-en-1-one
Traditional Name:(E)-1-(5-fluoro-2-hydroxy-phenyl)-3-(3-isopropoxyphenyl)prop-2-en-1-one
Formula: C18H17FO3
MolecularWeight: 300.324183
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C=CC(=O)C2=C(C=CC(=C2)F)O


Isomeric SMILES

CC(C)OC1=CC=CC(=C1)/C=C/C(=O)C2=C(C=CC(=C2)F)O


InChI

InChI=1S/C18H17FO3/c1-12(2)22-15-5-3-4-13(10-15)6-8-17(20)16-11-14(19)7-9-18(16)21/h3-12,21H,1-2H3/b8-6+


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