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(2-methoxy-2-oxidanylidene-ethyl) (E)-3-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]prop-2-enoate

(2-methoxy-2-oxidanylidene-ethyl) (E)-3-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name:(2-methoxy-2-oxidanylidene-ethyl) (E)-3-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]prop-2-enoate
Openeye Name:(2-methoxy-2-oxo-ethyl) (E)-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]prop-2-enoate
CAS Name:(E)-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]-2-propenoic acid (2-methoxy-2-oxoethyl) ester
IUPAC Name:(2-methoxy-2-oxoethyl) (E)-3-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]prop-2-enoate
Traditional Name:(E)-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]acrylic acid (2-keto-2-methoxy-ethyl) ester
Formula: C16H14ClFN2O4
MolecularWeight: 352.744763
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)OCC(=O)OC)Cl)C2=CC=C(C=C2)F


Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)OCC(=O)OC)Cl)C2=CC=C(C=C2)F


InChI

InChI=1S/C16H14ClFN2O4/c1-10-13(7-8-14(21)24-9-15(22)23-2)16(17)20(19-10)12-5-3-11(18)4-6-12/h3-8H,9H2,1-2H3/b8-7+


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