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(2-chloranyl-6-fluoranyl-phenyl)methyl 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate

(2-chloranyl-6-fluoranyl-phenyl)methyl 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate

Systemtic Name:(2-chloranyl-6-fluoranyl-phenyl)methyl 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate
Openeye Name:(2-chloro-6-fluoro-phenyl)methyl 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate
CAS Name:3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanoic acid (2-chloro-6-fluorophenyl)methyl ester
IUPAC Name:(2-chloro-6-fluorophenyl)methyl 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate
Traditional Name:3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionic acid (2-chloro-6-fluoro-benzyl) ester
Formula: C20H19ClFNO4
MolecularWeight: 391.820563
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC(=O)OCC2=C(C=CC=C2Cl)F


Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)OCC2=C(C=CC=C2Cl)F


InChI

InChI=1S/C20H19ClFNO4/c1-26-15-8-5-14(6-9-15)7-10-19(24)23-12-11-20(25)27-13-16-17(21)3-2-4-18(16)22/h2-10H,11-13H2,1H3,(H,23,24)/b10-7+


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