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[2-(3-fluorophenyl)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate

[2-(3-fluorophenyl)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name:[2-(3-fluorophenyl)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate
Openeye Name:[2-(3-fluorophenyl)-2-oxo-ethyl] (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate
CAS Name:(E)-2-cyano-3-(4-methoxyphenyl)-2-propenoic acid [2-(3-fluorophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(3-fluorophenyl)-2-oxoethyl] (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate
Traditional Name:(E)-2-cyano-3-(4-methoxyphenyl)acrylic acid [2-(3-fluorophenyl)-2-keto-ethyl] ester
Formula: C19H14FNO4
MolecularWeight: 339.317163
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)OCC(=O)C2=CC(=CC=C2)F


Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)OCC(=O)C2=CC(=CC=C2)F


InChI

InChI=1S/C19H14FNO4/c1-24-17-7-5-13(6-8-17)9-15(11-21)19(23)25-12-18(22)14-3-2-4-16(20)10-14/h2-10H,12H2,1H3/b15-9+


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