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(5E)-3-(4-bromanyl-2-fluoranyl-5-prop-2-enoxy-phenyl)-5-(2-methylpropylidene)-1,3-oxazolidine-2,4-dione

(5E)-3-(4-bromanyl-2-fluoranyl-5-prop-2-enoxy-phenyl)-5-(2-methylpropylidene)-1,3-oxazolidine-2,4-dione

Systemtic Name:(5E)-3-(4-bromanyl-2-fluoranyl-5-prop-2-enoxy-phenyl)-5-(2-methylpropylidene)-1,3-oxazolidine-2,4-dione
Openeye Name:(5E)-3-(5-allyloxy-4-bromo-2-fluoro-phenyl)-5-(2-methylpropylidene)oxazolidine-2,4-dione
CAS Name:(5E)-3-(4-bromo-2-fluoro-5-prop-2-enoxyphenyl)-5-(2-methylpropylidene)oxazolidine-2,4-dione
IUPAC Name:(5E)-3-(4-bromo-2-fluoro-5-prop-2-enoxyphenyl)-5-(2-methylpropylidene)-1,3-oxazolidine-2,4-dione
Traditional Name:(5E)-3-(5-allyloxy-4-bromo-2-fluoro-phenyl)-5-(2-methylpropylidene)oxazolidine-2,4-quinone
Formula: C16H15BrFNO4
MolecularWeight: 384.197003
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C1C(=O)N(C(=O)O1)C2=CC(=C(C=C2F)Br)OCC=C


Isomeric SMILES

CC(C)/C=C/1\C(=O)N(C(=O)O1)C2=CC(=C(C=C2F)Br)OCC=C


InChI

InChI=1S/C16H15BrFNO4/c1-4-5-22-13-8-12(11(18)7-10(13)17)19-15(20)14(6-9(2)3)23-16(19)21/h4,6-9H,1,5H2,2-3H3/b14-6+


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